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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC(C)CC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N[C@@H](C)CC

InChI

InChI=1S/C17H24N2O2/c1-4-12(3)18-17(21)14-10-16(20)19(11-14)15-9-7-6-8-13(15)5-2/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,18,21)/t12-,14+/m0/s1