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Chemistry, part 3

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 > organonitrogen compound > amino-acid derivative > leucine derivative > tert-butyl 4-[[(2s)-4-methyl-1-oxo-1-[[(2s)-1-oxo-3-[(3s)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organonitrogen compound > amino-acid derivative > leucine derivative > tert-butyl 4-[[(2s)-4-methyl-1-oxo-1-[[(2s)-1-oxo-3-[(3s)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate

Preferred term

tert-butyl 4-[[(2s)-4-methyl-1-oxo-1-[[(2s)-1-oxo-3-[(3s)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate  

Type

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

Broader concept

charge

  • 0

formula

  • C24H40N4O7

has_role

inchi

  • InChI=1S/C24H40N4O7/c1-15(2)12-19(21(31)26-17(14-29)13-16-6-9-25-20(16)30)27-22(32)34-18-7-10-28(11-8-18)23(33)35-24(3,4)5/h14-19H,6-13H2,1-5H3,(H,25,30)(H,26,31)(H,27,32)/t16-,17-,19-/m0/s1

inchikey

  • SBHUNCJSGGMNPS-LNLFQRSKSA-N

mass

  • 496.605

monoisotopicmass

  • 496.28970

smiles

  • N1(CCC(CC1)OC(N[C@H](C(N[C@H](C=O)C[C@H]2C(NCC2)=O)=O)CC(C)C)=O)C(=O)OC(C)(C)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:149932

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