3-oxidanylidene-N-[2-(prop-2-enoylamino)ethyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[2-(prop-2-enoylamino)ethyl]butanamide Openeye Name: 3-oxo-N-[2-(prop-2-enoylamino)ethyl]butanamide CAS Name: 3-oxo-N-[2-(1-oxoprop-2-enylamino)ethyl]butanamide IUPAC Name: 3-oxo-N-[2-(prop-2-enoylamino)ethyl]butanamide Traditional Name: N-(2-acrylamidoethyl)-3-keto-butyramide Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCCNC(=O)C=C

Isomeric SMILES

CC(=O)CC(=O)NCCNC(=O)C=C

InChI

InChI=1S/C9H14N2O3/c1-3-8(13)10-4-5-11-9(14)6-7(2)12/h3H,1,4-6H2,2H3,(H,10,13)(H,11,14)