N-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]cyclopropanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)C3CC3

InChI

InChI=1S/C16H20N2O2/c1-11-2-6-14(7-3-11)18-10-12(8-15(18)19)9-17-16(20)13-4-5-13/h2-3,6-7,12-13H,4-5,8-10H2,1H3,(H,17,20)/t12-/m1/s1