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

Systemtic Name: (3S)-1-[2-[(2R)-butan-2-yl]phenyl]-N-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1-[2-[(1R)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-[(2R)-butan-2-yl]phenyl]-N-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-[(2R)-butan-2-yl]phenyl]-N-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(2-methoxy-5-methyl-phenyl)-1-[2-[(1R)-1-methylpropyl]phenyl]pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-5-16(3)18-8-6-7-9-20(18)25-14-17(13-22(25)26)23(27)24-19-12-15(2)10-11-21(19)28-4/h6-12,16-17H,5,13-14H2,1-4H3,(H,24,27)/t16-,17+/m1/s1