2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-3-phenyl-propanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-3-phenyl-propanoic acid Openeye Name: 2-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-3-phenyl-propanoic acid CAS Name: 2-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-methoxy-3-phenylpropanoic acid IUPAC Name: 2-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-methoxy-3-phenylpropanoic acid Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-3-phenyl-propionic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=CC=C1)(C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC(CC1=CC=CC=C1)(C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H20ClNO4/c1-26-20(19(24)25,12-14-5-3-2-4-6-14)15-11-18(23)22(13-15)17-9-7-16(21)8-10-17/h2-10,15H,11-13H2,1H3,(H,24,25)