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

Systemtic Name: O4-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C12H18N2O6 MolecularWeight: 286.28112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O6/c1-4-19-11(17)5-6-12(18)20-8-9(15)13-7-10(16)14(2)3/h5-6H,4,7-8H2,1-3H3,(H,13,15)/b6-5+