2-[[1-[(3-ethoxy-2-oxidanyl-3-oxidanylidene-propyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid

Systemtic Name: 2-[[1-[(3-ethoxy-2-oxidanyl-3-oxidanylidene-propyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid Openeye Name: 2-[[1-[(3-ethoxy-2-hydroxy-3-oxo-propyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid CAS Name: 2-[[1-[[(3-ethoxy-2-hydroxy-3-oxopropyl)amino]-oxomethyl]cyclopentyl]methyl]-4-phenylbutanoic acid IUPAC Name: 2-[[1-[(3-ethoxy-2-hydroxy-3-oxopropyl)carbamoyl]cyclopentyl]methyl]-4-phenylbutanoic acid Traditional Name: 2-[[1-[(3-ethoxy-2-hydroxy-3-keto-propyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butyric acid Formula: C22H31NO6 MolecularWeight: 405.48464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CNC(=O)C1(CCCC1)CC(CCC2=CC=CC=C2)C(=O)O)O

Isomeric SMILES

CCOC(=O)C(CNC(=O)C1(CCCC1)CC(CCC2=CC=CC=C2)C(=O)O)O

InChI

InChI=1S/C22H31NO6/c1-2-29-20(27)18(24)15-23-21(28)22(12-6-7-13-22)14-17(19(25)26)11-10-16-8-4-3-5-9-16/h3-5,8-9,17-18,24H,2,6-7,10-15H2,1H3,(H,23,28)(H,25,26)