ethyl (E)-2-methylidene-5-oxidanylidene-5-(prop-2-enoylamino)pent-3-enoate

Systemtic Name: ethyl (E)-2-methylidene-5-oxidanylidene-5-(prop-2-enoylamino)pent-3-enoate Openeye Name: ethyl (E)-2-methylene-5-oxo-5-(prop-2-enoylamino)pent-3-enoate CAS Name: (E)-2-methylene-5-oxo-5-(1-oxoprop-2-enylamino)-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-methylidene-5-oxo-5-(prop-2-enoylamino)pent-3-enoate Traditional Name: (E)-5-acrylamido-5-keto-2-methylene-pent-3-enoic acid ethyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C=CC(=O)NC(=O)C=C

Isomeric SMILES

CCOC(=O)C(=C)/C=C/C(=O)NC(=O)C=C

InChI

InChI=1S/C11H13NO4/c1-4-9(13)12-10(14)7-6-8(3)11(15)16-5-2/h4,6-7H,1,3,5H2,2H3,(H,12,13,14)/b7-6+