N-[2-(1-oxidanylidene-2,3-dihydropyrrolizin-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1-oxidanylidene-2,3-dihydropyrrolizin-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-oxo-2,3-dihydropyrrolizin-2-yl)ethyl]acetamide CAS Name: N-[2-(1-oxo-2,3-dihydropyrrolizin-2-yl)ethyl]acetamide IUPAC Name: N-[2-(1-oxo-2,3-dihydropyrrolizin-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-keto-2,3-dihydropyrrolizin-2-yl)ethyl]acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN2C=CC=C2C1=O

Isomeric SMILES

CC(=O)NCCC1CN2C=CC=C2C1=O

InChI

InChI=1S/C11H14N2O2/c1-8(14)12-5-4-9-7-13-6-2-3-10(13)11(9)15/h2-3,6,9H,4-5,7H2,1H3,(H,12,14)