ethyl (E)-3-[(2-oxidanylidene-2-prop-2-ynoxy-ethanoyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2-oxidanylidene-2-prop-2-ynoxy-ethanoyl)amino]prop-2-enoate Openeye Name: ethyl (E)-3-[(2-oxo-2-prop-2-ynoxy-acetyl)amino]prop-2-enoate CAS Name: (E)-3-[(1,2-dioxo-2-prop-2-ynoxyethyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2-oxo-2-prop-2-ynoxyacetyl)amino]prop-2-enoate Traditional Name: (E)-3-[(2-keto-2-propargyloxy-acetyl)amino]acrylic acid ethyl ester Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CNC(=O)C(=O)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-3-7-16-10(14)9(13)11-6-5-8(12)15-4-2/h1,5-6H,4,7H2,2H3,(H,11,13)/b6-5+