2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(3-phenylmethoxycarbonylphenyl)propanoic acid

Systemtic Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(3-phenylmethoxycarbonylphenyl)propanoic acid Openeye Name: 2-[(3-benzyloxycarbonylphenyl)methyl]-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid CAS Name: 2-[[1-[[(4-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]methyl]-3-(3-phenylmethoxycarbonylphenyl)propanoic acid IUPAC Name: 2-[[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(3-phenylmethoxycarbonylphenyl)propanoic acid Traditional Name: 2-[[1-[(4-carbethoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(3-carbobenzoxyphenyl)propionic acid Formula: C33H41NO7 MolecularWeight: 563.68114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(CC3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(CC3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C33H41NO7/c1-2-40-30(37)25-13-15-28(16-14-25)34-32(39)33(17-6-7-18-33)21-27(29(35)36)20-24-11-8-12-26(19-24)31(38)41-22-23-9-4-3-5-10-23/h3-5,8-12,19,25,27-28H,2,6-7,13-18,20-22H2,1H3,(H,34,39)(H,35,36)