2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-6-phenylmethoxy-hexanoic acid

Systemtic Name: 2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-6-phenylmethoxy-hexanoic acid Openeye Name: 6-benzyloxy-2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]hexanoic acid CAS Name: 2-[[1-[[(3-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]methyl]-6-phenylmethoxyhexanoic acid IUPAC Name: 2-[[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-6-phenylmethoxyhexanoic acid Traditional Name: 6-benzoxy-2-[[1-[(3-carbethoxycyclohexyl)carbamoyl]cyclopentyl]methyl]hexanoic acid Formula: C29H43NO6 MolecularWeight: 501.65482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC(C1)NC(=O)C2(CCCC2)CC(CCCCOCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCOC(=O)C1CCCC(C1)NC(=O)C2(CCCC2)CC(CCCCOCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C29H43NO6/c1-2-36-27(33)23-14-10-15-25(19-23)30-28(34)29(16-7-8-17-29)20-24(26(31)32)13-6-9-18-35-21-22-11-4-3-5-12-22/h3-5,11-12,23-25H,2,6-10,13-21H2,1H3,(H,30,34)(H,31,32)