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

Systemtic Name: (3S)-N-[(2S)-butan-2-yl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1S)-1-methylpropyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(2S)-butan-2-yl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(2S)-butan-2-yl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methylbenzyl)-N-[(1S)-1-methylpropyl]pyrrolidine-3-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=O)N(C1)CC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CC(=O)N(C1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C17H24N2O2/c1-4-13(3)18-17(21)15-9-16(20)19(11-15)10-14-7-5-12(2)6-8-14/h5-8,13,15H,4,9-11H2,1-3H3,(H,18,21)/t13-,15-/m0/s1