2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-oxidanylidene-4-phenylmethoxy-butanoic acid

Systemtic Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: 4-benzyloxy-2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-oxo-butanoic acid CAS Name: 2-[[1-[[(4-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]methyl]-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: 4-benzoxy-2-[[1-[(4-carbethoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-4-keto-butyric acid Formula: C27H37NO7 MolecularWeight: 487.58518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(CC(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(CC(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C27H37NO7/c1-2-34-25(32)20-10-12-22(13-11-20)28-26(33)27(14-6-7-15-27)17-21(24(30)31)16-23(29)35-18-19-8-4-3-5-9-19/h3-5,8-9,20-22H,2,6-7,10-18H2,1H3,(H,28,33)(H,30,31)