2-[[1-cyclopentylcarbonyl-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-cyclopentylcarbonyl-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-benzyl-1-(cyclopentanecarbonyl)-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-[cyclopentyl(oxo)methyl]-3-oxo-2-(phenylmethyl)-2,4-dihydroquinoxalin-6-yl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-benzyl-1-(cyclopentanecarbonyl)-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-benzyl-1-(cyclopentanecarbonyl)-3-keto-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propionic acid Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)O)CC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O5/c35-28(33-25(31(38)39)17-20-9-3-1-4-10-20)23-15-16-26-24(19-23)32-29(36)27(18-21-11-5-2-6-12-21)34(26)30(37)22-13-7-8-14-22/h1-6,9-12,15-16,19,22,25,27H,7-8,13-14,17-18H2,(H,32,36)(H,33,35)(H,38,39)