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

Systemtic Name: [4-(2-methylbutan-2-yl)phenyl] (3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [4-(1,1-dimethylpropyl)phenyl] (3S)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: [4-(2-methylbutan-2-yl)phenyl] (3S)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-tert-amylphenyl) ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)C(C)(C)CC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OC3=CC=C(C=C3)C(C)(C)CC

InChI

InChI=1S/C24H29NO3/c1-5-17-9-7-8-10-21(17)25-16-18(15-22(25)26)23(27)28-20-13-11-19(12-14-20)24(3,4)6-2/h7-14,18H,5-6,15-16H2,1-4H3/t18-/m0/s1