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

Systemtic Name: (3S)-N-[4-[(2R)-butan-2-yl]phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-N-[4-[(1R)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-[(2R)-butan-2-yl]phenyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-[(2R)-butan-2-yl]phenyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N-[4-[(1R)-1-methylpropyl]phenyl]pyrrolidine-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)[C@H](C)CC

InChI

InChI=1S/C23H28N2O2/c1-4-16(3)18-8-10-20(11-9-18)24-23(27)19-14-22(26)25(15-19)21-12-6-17(5-2)7-13-21/h6-13,16,19H,4-5,14-15H2,1-3H3,(H,24,27)/t16-,19+/m1/s1