(3R)-1-(4-tert-butylphenyl)-N-[(1S)-1-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-tert-butylphenyl)-N-[(1S)-1-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-tert-butylphenyl)-5-oxo-N-[(1S)-1-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-tert-butylphenyl)-N-[(1S)-1-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-tert-butylphenyl)-N-[(1S)-1-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-tert-butylphenyl)-5-keto-N-[(1S)-1-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O2/c1-16-6-8-18(9-7-16)17(2)25-23(28)19-14-22(27)26(15-19)21-12-10-20(11-13-21)24(3,4)5/h6-13,17,19H,14-15H2,1-5H3,(H,25,28)/t17-,19+/m0/s1