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

Systemtic Name: 2-(1-oxidanylidene-2,3-dihydropyrrolizin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-oxo-2,3-dihydropyrrolizin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1-oxo-2,3-dihydropyrrolizin-2-yl)-N-phenylacetamide IUPAC Name: 2-(1-oxo-2,3-dihydropyrrolizin-2-yl)-N-phenylacetamide Traditional Name: 2-(1-keto-2,3-dihydropyrrolizin-2-yl)-N-phenyl-acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CN21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=CC=CN21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c18-14(16-12-5-2-1-3-6-12)9-11-10-17-8-4-7-13(17)15(11)19/h1-8,11H,9-10H2,(H,16,18)