(2-ethanoylphenyl) (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name: (2-ethanoylphenyl) (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate Openeye Name: (2-acetylphenyl) (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid (2-acetylphenyl) ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC3=CC=CC=C3C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)OC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C21H21NO4/c1-14(16-8-4-3-5-9-16)22-13-17(12-20(22)24)21(25)26-19-11-7-6-10-18(19)15(2)23/h3-11,14,17H,12-13H2,1-2H3/t14-,17+/m1/s1