2-[3-[(4-chlorophenyl)methyl]-1-(phenylcarbamoyl)pyrrolidin-2-yl]-2-oxidanyl-3-oxidanylidene-pentanoic acid

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-1-(phenylcarbamoyl)pyrrolidin-2-yl]-2-oxidanyl-3-oxidanylidene-pentanoic acid Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-1-(phenylcarbamoyl)pyrrolidin-2-yl]-2-hydroxy-3-oxo-pentanoic acid CAS Name: 2-[1-[anilino(oxo)methyl]-3-[(4-chlorophenyl)methyl]-2-pyrrolidinyl]-2-hydroxy-3-oxopentanoic acid IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-1-(phenylcarbamoyl)pyrrolidin-2-yl]-2-hydroxy-3-oxopentanoic acid Traditional Name: 2-[3-(4-chlorobenzyl)-1-(phenylcarbamoyl)pyrrolidin-2-yl]-2-hydroxy-3-keto-valeric acid Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1C(CCN1C(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)Cl)(C(=O)O)O

Isomeric SMILES

CCC(=O)C(C1C(CCN1C(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)Cl)(C(=O)O)O

InChI

InChI=1S/C23H25ClN2O5/c1-2-19(27)23(31,21(28)29)20-16(14-15-8-10-17(24)11-9-15)12-13-26(20)22(30)25-18-6-4-3-5-7-18/h3-11,16,20,31H,2,12-14H2,1H3,(H,25,30)(H,28,29)