6-pentanoyloxy-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]hexanoic acid

Systemtic Name: 6-pentanoyloxy-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]hexanoic acid Openeye Name: 2-[[1-[(4-benzyloxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-6-pentanoyloxy-hexanoic acid CAS Name: 6-(1-oxopentoxy)-2-[[1-[oxo-[(4-phenylmethoxycarbonylcyclohexyl)amino]methyl]cyclopentyl]methyl]hexanoic acid IUPAC Name: 6-pentanoyloxy-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]hexanoic acid Traditional Name: 2-[[1-[(4-carbobenzoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-6-valeryloxy-hexanoic acid Formula: C32H47NO7 MolecularWeight: 557.71808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47NO7/c1-2-3-14-28(34)39-21-10-7-13-26(29(35)36)22-32(19-8-9-20-32)31(38)33-27-17-15-25(16-18-27)30(37)40-23-24-11-5-4-6-12-24/h4-6,11-12,25-27H,2-3,7-10,13-23H2,1H3,(H,33,38)(H,35,36)