(7-methyl-3-oxidanylidene-1,2-dihydropyrrolizin-1-yl) ethanoate

Systemtic Name: (7-methyl-3-oxidanylidene-1,2-dihydropyrrolizin-1-yl) ethanoate Openeye Name: (7-methyl-3-oxo-1,2-dihydropyrrolizin-1-yl) acetate CAS Name: acetic acid (7-methyl-3-oxo-1,2-dihydropyrrolizin-1-yl) ester IUPAC Name: (7-methyl-3-oxo-1,2-dihydropyrrolizin-1-yl) acetate Traditional Name: acetic acid (3-keto-7-methyl-1,2-dihydropyrrolizin-1-yl) ester Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N2C=C1)OC(=O)C

Isomeric SMILES

CC1=C2C(CC(=O)N2C=C1)OC(=O)C

InChI

InChI=1S/C10H11NO3/c1-6-3-4-11-9(13)5-8(10(6)11)14-7(2)12/h3-4,8H,5H2,1-2H3