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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > ureas > n-[(2r,3r)-5-[(2r)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2h-1,5-benzoxazocin-8-yl]-2-phenylacetamide

Preferred term

n-[(2r,3r)-5-[(2r)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2h-1,5-benzoxazocin-8-yl]-2-phenylacetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C32H38N4O6

inchi

  • InChI=1S/C32H38N4O6/c1-21-18-36(22(2)20-37)31(39)27-17-25(33-30(38)16-23-8-6-5-7-9-23)12-15-28(27)42-29(21)19-35(3)32(40)34-24-10-13-26(41-4)14-11-24/h5-15,17,21-22,29,37H,16,18-20H2,1-4H3,(H,33,38)(H,34,40)/t21-,22-,29+/m1/s1

inchikey

  • RAQZTOHDQBTNNL-QLVXXPONSA-N

mass

  • 574.669

monoisotopicmass

  • 574.27913

smiles

  • C[C@@H]1CN(C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)O[C@H]1CN(C)C(=O)NC4=CC=C(C=C4)OC)[C@H](C)CO

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:124109

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