3-azanyl-2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-3-(phenylmethyl)butanoic acid

Systemtic Name: 3-azanyl-2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-3-(phenylmethyl)butanoic acid Openeye Name: 3-amino-3-benzyl-2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid CAS Name: 3-amino-2-[[1-[[(4-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]methyl]-4-phenyl-3-(phenylmethyl)butanoic acid IUPAC Name: 3-amino-3-benzyl-2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-phenylbutanoic acid Traditional Name: 3-amino-3-benzyl-2-[[1-[(4-carbethoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butyric acid Formula: C33H44N2O5 MolecularWeight: 548.71286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(C(=O)O)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(C(=O)O)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)N

InChI

InChI=1S/C33H44N2O5/c1-2-40-30(38)26-15-17-27(18-16-26)35-31(39)32(19-9-10-20-32)23-28(29(36)37)33(34,21-24-11-5-3-6-12-24)22-25-13-7-4-8-14-25/h3-8,11-14,26-28H,2,9-10,15-23,34H2,1H3,(H,35,39)(H,36,37)