ethyl (E)-3-[methanoyl(prop-2-enoxycarbonyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[methanoyl(prop-2-enoxycarbonyl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[allyloxycarbonyl(formyl)amino]but-2-enoate CAS Name: (E)-3-[formyl-[oxo(prop-2-enoxy)methyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[formyl(prop-2-enoxycarbonyl)amino]but-2-enoate Traditional Name: (E)-3-[allyloxycarbonyl(formyl)amino]but-2-enoic acid ethyl ester Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N(C=O)C(=O)OCC=C

Isomeric SMILES

CCOC(=O)/C=C(\C)/N(C=O)C(=O)OCC=C

InChI

InChI=1S/C11H15NO5/c1-4-6-17-11(15)12(8-13)9(3)7-10(14)16-5-2/h4,7-8H,1,5-6H2,2-3H3/b9-7+