[2-[(2R)-butan-2-yl]phenyl] (3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(2R)-butan-2-yl]phenyl] (3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-[(1R)-1-methylpropyl]phenyl] (3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-[(2R)-butan-2-yl]phenyl] ester IUPAC Name: [2-[(2R)-butan-2-yl]phenyl] (3S)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-[(1R)-1-methylpropyl]phenyl] ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OC3=CC=CC=C3[C@H](C)CC

InChI

InChI=1S/C23H27NO3/c1-4-16(3)20-8-6-7-9-21(20)27-23(26)18-14-22(25)24(15-18)19-12-10-17(5-2)11-13-19/h6-13,16,18H,4-5,14-15H2,1-3H3/t16-,18+/m1/s1