N-(4-nitrophenyl)-2-[[2-[(3-oxidanylidenecyclopentyl)carbonylamino]-3-phenyl-propanoyl]amino]pentanediamide

Systemtic Name: N-(4-nitrophenyl)-2-[[2-[(3-oxidanylidenecyclopentyl)carbonylamino]-3-phenyl-propanoyl]amino]pentanediamide Openeye Name: N-(4-nitrophenyl)-2-[[2-[(3-oxocyclopentanecarbonyl)amino]-3-phenyl-propanoyl]amino]pentanediamide CAS Name: N-(4-nitrophenyl)-2-[[1-oxo-2-[[oxo-(3-oxocyclopentyl)methyl]amino]-3-phenylpropyl]amino]pentanediamide IUPAC Name: N-(4-nitrophenyl)-2-[[2-[(3-oxocyclopentanecarbonyl)amino]-3-phenylpropanoyl]amino]pentanediamide Traditional Name: 2-[[2-[(3-ketocyclopentanecarbonyl)amino]-3-phenyl-propanoyl]amino]-N-(4-nitrophenyl)glutaramide Formula: C26H29N5O7 MolecularWeight: 523.53776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC(=O)N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)CC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC(=O)N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H29N5O7/c27-23(33)13-12-21(25(35)28-18-7-9-19(10-8-18)31(37)38)29-26(36)22(14-16-4-2-1-3-5-16)30-24(34)17-6-11-20(32)15-17/h1-5,7-10,17,21-22H,6,11-15H2,(H2,27,33)(H,28,35)(H,29,36)(H,30,34)