(prop-2-enoylamino)methyl 3-oxidanylidenebutanoate

Systemtic Name: (prop-2-enoylamino)methyl 3-oxidanylidenebutanoate Openeye Name: (prop-2-enoylamino)methyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid (1-oxoprop-2-enylamino)methyl ester IUPAC Name: (prop-2-enoylamino)methyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid acrylamidomethyl ester Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCNC(=O)C=C

Isomeric SMILES

CC(=O)CC(=O)OCNC(=O)C=C

InChI

InChI=1S/C8H11NO4/c1-3-7(11)9-5-13-8(12)4-6(2)10/h3H,1,4-5H2,2H3,(H,9,11)