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

Systemtic Name: N-(4-methoxyphenyl)-2-(1-oxidanylidene-2,3-dihydropyrrolizin-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-oxo-2,3-dihydropyrrolizin-2-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(1-oxo-2,3-dihydropyrrolizin-2-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-oxo-2,3-dihydropyrrolizin-2-yl)acetamide Traditional Name: 2-(1-keto-2,3-dihydropyrrolizin-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2CN3C=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2CN3C=CC=C3C2=O

InChI

InChI=1S/C16H16N2O3/c1-21-13-6-4-12(5-7-13)17-15(19)9-11-10-18-8-2-3-14(18)16(11)20/h2-8,11H,9-10H2,1H3,(H,17,19)