methyl (2R)-4-oxidanylidene-2-(3-phenyl-4-pyrrolidin-1-yl-phenyl)butanoate

Systemtic Name: methyl (2R)-4-oxidanylidene-2-(3-phenyl-4-pyrrolidin-1-yl-phenyl)butanoate Openeye Name: methyl (2R)-4-oxo-2-(3-phenyl-4-pyrrolidin-1-yl-phenyl)butanoate CAS Name: (2R)-4-oxo-2-[3-phenyl-4-(1-pyrrolidinyl)phenyl]butanoic acid methyl ester IUPAC Name: methyl (2R)-4-oxo-2-(3-phenyl-4-pyrrolidin-1-ylphenyl)butanoate Traditional Name: (2R)-4-keto-2-(3-phenyl-4-pyrrolidino-phenyl)butyric acid methyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=O)C1=CC(=C(C=C1)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](CC=O)C1=CC(=C(C=C1)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-25-21(24)18(11-14-23)17-9-10-20(22-12-5-6-13-22)19(15-17)16-7-3-2-4-8-16/h2-4,7-10,14-15,18H,5-6,11-13H2,1H3/t18-/m1/s1