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

Systemtic Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-(3-cyanophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-cyanophenyl)-1-[2-[(1S)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-(3-cyanophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-(3-cyanophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-cyanophenyl)-5-keto-1-[2-[(1S)-1-methylpropyl]phenyl]pyrrolidine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-3-15(2)19-9-4-5-10-20(19)25-14-17(12-21(25)26)22(27)24-18-8-6-7-16(11-18)13-23/h4-11,15,17H,3,12,14H2,1-2H3,(H,24,27)/t15-,17-/m0/s1