(2-prop-2-enoyloxyethylamino) 3-oxidanylidenebutanoate

Systemtic Name: (2-prop-2-enoyloxyethylamino) 3-oxidanylidenebutanoate Openeye Name: (2-prop-2-enoyloxyethylamino) 3-oxobutanoate CAS Name: 3-oxobutanoic acid [2-(1-oxoprop-2-enoxy)ethylamino] ester IUPAC Name: (2-prop-2-enoyloxyethylamino) 3-oxobutanoate Traditional Name: 3-ketobutyric acid (2-acryloyloxyethylamino) ester Formula: C9H13NO5 MolecularWeight: 215.20322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)ONCCOC(=O)C=C

Isomeric SMILES

CC(=O)CC(=O)ONCCOC(=O)C=C

InChI

InChI=1S/C9H13NO5/c1-3-8(12)14-5-4-10-15-9(13)6-7(2)11/h3,10H,1,4-6H2,2H3