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

Systemtic Name: (3R)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-[(1S)-1-methylpropyl]phenyl]-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-[2-[(1S)-1-methylpropyl]phenyl]-N-phenyl-pyrrolidine-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-3-15(2)18-11-7-8-12-19(18)23-14-16(13-20(23)24)21(25)22-17-9-5-4-6-10-17/h4-12,15-16H,3,13-14H2,1-2H3,(H,22,25)/t15-,16+/m0/s1