N-(4-methylphenyl)-2-(1-oxidanylidene-2,3-dihydropyrrolizin-2-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(1-oxidanylidene-2,3-dihydropyrrolizin-2-yl)ethanamide Openeye Name: 2-(1-oxo-2,3-dihydropyrrolizin-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(1-oxo-2,3-dihydropyrrolizin-2-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(1-oxo-2,3-dihydropyrrolizin-2-yl)acetamide Traditional Name: 2-(1-keto-2,3-dihydropyrrolizin-2-yl)-N-(p-tolyl)acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CN3C=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CN3C=CC=C3C2=O

InChI

InChI=1S/C16H16N2O2/c1-11-4-6-13(7-5-11)17-15(19)9-12-10-18-8-2-3-14(18)16(12)20/h2-8,12H,9-10H2,1H3,(H,17,19)