O4-[2-[(3-methoxy-3-oxidanylidene-propyl)amino]-2-oxidanylidene-ethyl] O1-methyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(3-methoxy-3-oxidanylidene-propyl)amino]-2-oxidanylidene-ethyl] O1-methyl (E)-but-2-enedioate Openeye Name: O4-[2-[(3-methoxy-3-oxo-propyl)amino]-2-oxo-ethyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[(3-methoxy-3-oxopropyl)amino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[(3-methoxy-3-oxopropyl)amino]-2-oxoethyl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-keto-2-[(3-keto-3-methoxy-propyl)amino]ethyl] ester O1-methyl ester Formula: C11H15NO7 MolecularWeight: 273.2393

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)COC(=O)C=CC(=O)OC

Isomeric SMILES

COC(=O)CCNC(=O)COC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C11H15NO7/c1-17-9(14)3-4-11(16)19-7-8(13)12-6-5-10(15)18-2/h3-4H,5-7H2,1-2H3,(H,12,13)/b4-3+