2-(2-methoxyethoxymethyl)-3-[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid

Systemtic Name: 2-(2-methoxyethoxymethyl)-3-[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Openeye Name: 2-[[1-[(4-benzyloxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid CAS Name: 2-(2-methoxyethoxymethyl)-3-[1-[oxo-[(4-phenylmethoxycarbonylcyclohexyl)amino]methyl]cyclopentyl]propanoic acid IUPAC Name: 2-(2-methoxyethoxymethyl)-3-[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Traditional Name: 2-[[1-[(4-carbobenzoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propionic acid Formula: C27H39NO7 MolecularWeight: 489.60106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO7/c1-33-15-16-34-19-22(24(29)30)17-27(13-5-6-14-27)26(32)28-23-11-9-21(10-12-23)25(31)35-18-20-7-3-2-4-8-20/h2-4,7-8,21-23H,5-6,9-19H2,1H3,(H,28,32)(H,29,30)