4-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: 4-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: 4-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-methyl-4-oxo-2-phenyl-butanoic acid CAS Name: 4-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-methyl-4-oxo-2-phenylbutanoic acid IUPAC Name: 4-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-methyl-4-oxo-2-phenylbutanoic acid Traditional Name: 4-keto-4-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-2-methyl-2-phenyl-butyric acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24N2O5/c1-22(21(27)28,15-7-4-3-5-8-15)14-19(25)23-16-10-11-17(18(13-16)29-2)24-12-6-9-20(24)26/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,23,25)(H,27,28)