O1-methyl O4-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (E)-but-2-enedioate Openeye Name: O1-methyl O4-[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-[2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester O1-methyl ester Formula: C10H11NO7 MolecularWeight: 257.19684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OCC(=O)N1CCOC1=O

Isomeric SMILES

COC(=O)/C=C/C(=O)OCC(=O)N1CCOC1=O

InChI

InChI=1S/C10H11NO7/c1-16-8(13)2-3-9(14)18-6-7(12)11-4-5-17-10(11)15/h2-3H,4-6H2,1H3/b3-2+