2-(prop-2-enoylamino)butan-2-yl 3-oxidanylidenebutanoate

Systemtic Name: 2-(prop-2-enoylamino)butan-2-yl 3-oxidanylidenebutanoate Openeye Name: [1-methyl-1-(prop-2-enoylamino)propyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid 2-(1-oxoprop-2-enylamino)butan-2-yl ester IUPAC Name: 2-(prop-2-enoylamino)butan-2-yl 3-oxobutanoate Traditional Name: 3-ketobutyric acid (1-acrylamido-1-methyl-propyl) ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NC(=O)C=C)OC(=O)CC(=O)C

Isomeric SMILES

CCC(C)(NC(=O)C=C)OC(=O)CC(=O)C

InChI

InChI=1S/C11H17NO4/c1-5-9(14)12-11(4,6-2)16-10(15)7-8(3)13/h5H,1,6-7H2,2-4H3,(H,12,14)