(2R)-1-ethanoyl-N-(4-methylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-ethanoyl-N-(4-methylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(p-tolyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-methylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-methylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(p-tolyl)pyrrolidine-2-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)C

InChI

InChI=1S/C14H18N2O2/c1-10-5-7-12(8-6-10)15-14(18)13-4-3-9-16(13)11(2)17/h5-8,13H,3-4,9H2,1-2H3,(H,15,18)/t13-/m1/s1