4-methoxy-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]butanoic acid

Systemtic Name: 4-methoxy-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]butanoic acid Openeye Name: 2-[[1-[(4-benzyloxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid CAS Name: 4-methoxy-2-[[1-[oxo-[(4-phenylmethoxycarbonylcyclohexyl)amino]methyl]cyclopentyl]methyl]butanoic acid IUPAC Name: 4-methoxy-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]butanoic acid Traditional Name: 2-[[1-[(4-carbobenzoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-4-methoxy-butyric acid Formula: C26H37NO6 MolecularWeight: 459.57508

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C26H37NO6/c1-32-16-13-21(23(28)29)17-26(14-5-6-15-26)25(31)27-22-11-9-20(10-12-22)24(30)33-18-19-7-3-2-4-8-19/h2-4,7-8,20-22H,5-6,9-18H2,1H3,(H,27,31)(H,28,29)