dimethyl (E)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-oxidanyl-amino]but-2-enedioate

Systemtic Name: dimethyl (E)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-oxidanyl-amino]but-2-enedioate Openeye Name: dimethyl (E)-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]-hydroxy-amino]but-2-enedioate CAS Name: (E)-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-hydroxyamino]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-hydroxyamino]but-2-enedioate Traditional Name: (E)-2-[hydroxy-(2-phthalimidoacetyl)amino]but-2-enedioic acid dimethyl ester Formula: C16H14N2O8 MolecularWeight: 362.29096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)N(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

COC(=O)/C=C(\C(=O)OC)/N(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C16H14N2O8/c1-25-13(20)7-11(16(23)26-2)18(24)12(19)8-17-14(21)9-5-3-4-6-10(9)15(17)22/h3-7,24H,8H2,1-2H3/b11-7+