5-azanyl-5-oxidanylidene-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]pentanoic acid

Systemtic Name: 5-azanyl-5-oxidanylidene-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]pentanoic acid Openeye Name: 5-amino-2-[[1-[(4-benzyloxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-5-oxo-pentanoic acid CAS Name: 5-amino-5-oxo-2-[[1-[oxo-[(4-phenylmethoxycarbonylcyclohexyl)amino]methyl]cyclopentyl]methyl]pentanoic acid IUPAC Name: 5-amino-5-oxo-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]pentanoic acid Traditional Name: 5-amino-2-[[1-[(4-carbobenzoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-5-keto-valeric acid Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(CCC(=O)N)C(=O)O)C(=O)NC2CCC(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CC(CCC(=O)N)C(=O)O)C(=O)NC2CCC(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H36N2O6/c27-22(29)13-10-20(23(30)31)16-26(14-4-5-15-26)25(33)28-21-11-8-19(9-12-21)24(32)34-17-18-6-2-1-3-7-18/h1-3,6-7,19-21H,4-5,8-17H2,(H2,27,29)(H,28,33)(H,30,31)