(7-oxidanyl-5-oxidanylidene-6,7-dihydropyrrolizin-1-yl)methyl ethanoate

Systemtic Name: (7-oxidanyl-5-oxidanylidene-6,7-dihydropyrrolizin-1-yl)methyl ethanoate Openeye Name: (7-hydroxy-5-oxo-6,7-dihydropyrrolizin-1-yl)methyl acetate CAS Name: acetic acid (7-hydroxy-5-oxo-6,7-dihydropyrrolizin-1-yl)methyl ester IUPAC Name: (7-hydroxy-5-oxo-6,7-dihydropyrrolizin-1-yl)methyl acetate Traditional Name: acetic acid (7-hydroxy-5-keto-6,7-dihydropyrrolizin-1-yl)methyl ester Formula: C10H11NO4 MolecularWeight: 209.19864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C2C(CC(=O)N2C=C1)O

Isomeric SMILES

CC(=O)OCC1=C2C(CC(=O)N2C=C1)O

InChI

InChI=1S/C10H11NO4/c1-6(12)15-5-7-2-3-11-9(14)4-8(13)10(7)11/h2-3,8,13H,4-5H2,1H3