2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]pent-4-enoic acid

Systemtic Name: 2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]pent-4-enoic acid Openeye Name: 2-[[1-[(4-benzyloxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]pent-4-enoic acid CAS Name: 2-[[1-[oxo-[(4-phenylmethoxycarbonylcyclohexyl)amino]methyl]cyclopentyl]methyl]-4-pentenoic acid IUPAC Name: 2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]pent-4-enoic acid Traditional Name: 2-[[1-[(4-carbobenzoxycyclohexyl)carbamoyl]cyclopentyl]methyl]pent-4-enoic acid Formula: C26H35NO5 MolecularWeight: 441.5598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO5/c1-2-8-21(23(28)29)17-26(15-6-7-16-26)25(31)27-22-13-11-20(12-14-22)24(30)32-18-19-9-4-3-5-10-19/h2-5,9-10,20-22H,1,6-8,11-18H2,(H,27,31)(H,28,29)