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

Systemtic Name: diethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-oxidanyl-amino]but-2-enedioate Openeye Name: diethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]-hydroxy-amino]but-2-enedioate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-hydroxyamino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-hydroxyamino]but-2-enedioate Traditional Name: 2-[hydroxy-(2-phthalimidoacetyl)amino]but-2-enedioic acid diethyl ester Formula: C18H18N2O8 MolecularWeight: 390.34412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)N(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

CCOC(=O)C=C(C(=O)OCC)N(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C18H18N2O8/c1-3-27-15(22)9-13(18(25)28-4-2)20(26)14(21)10-19-16(23)11-7-5-6-8-12(11)17(19)24/h5-9,26H,3-4,10H2,1-2H3