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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > macrocycle > azamacrocycle > (4r,7r,8s)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > lactam > (4r,7r,8s)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
organooxygen compound > carboxamide > lactam > (4r,7r,8s)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > lactam > (4r,7r,8s)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > lactam > (4r,7r,8s)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
organic heterocyclic compound > organonitrogen heterocyclic compound > lactam > (4r,7r,8s)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide

Preferred term

(4r,7r,8s)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-n-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C23H38N4O6S

inchi

  • InChI=1S/C23H38N4O6S/c1-7-11-24-23(29)27-13-16(3)21(32-6)14-26(5)22(28)19-12-18(25-34(30,31)8-2)9-10-20(19)33-15-17(27)4/h9-10,12,16-17,21,25H,7-8,11,13-15H2,1-6H3,(H,24,29)/t16-,17-,21-/m1/s1

inchikey

  • YMYKUEFQMUUFAJ-CBGDNZLLSA-N

mass

  • 498.638

monoisotopicmass

  • 498.25121

smiles

  • CCCNC(=O)N1C[C@H]([C@@H](CN(C(=O)C2=C(C=CC(=C2)NS(=O)(=O)CC)OC[C@H]1C)C)OC)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:115772

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