O4-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(2-cyanoethylamino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(2-cyanoethylamino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(2-cyanoethylamino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(2-cyanoethylamino)-2-keto-ethyl] ester O1-ethyl ester Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NCCC#N

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NCCC#N

InChI

InChI=1S/C11H14N2O5/c1-2-17-10(15)4-5-11(16)18-8-9(14)13-7-3-6-12/h4-5H,2-3,7-8H2,1H3,(H,13,14)/b5-4+