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

Systemtic Name: (3S)-N-[4-[(2S)-butan-2-yl]phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-[(2S)-butan-2-yl]phenyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-[(2S)-butan-2-yl]phenyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methoxyphenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-4-15(2)16-5-7-18(8-6-16)23-22(26)17-13-21(25)24(14-17)19-9-11-20(27-3)12-10-19/h5-12,15,17H,4,13-14H2,1-3H3,(H,23,26)/t15-,17-/m0/s1