diethyl (1S,2R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopropane-1,2-dicarboxylate

Systemtic Name: diethyl (1S,2R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopropane-1,2-dicarboxylate Openeye Name: diethyl (1S,2R)-1-(1,3-dioxoisoindolin-2-yl)cyclopropane-1,2-dicarboxylate CAS Name: (1S,2R)-1-(1,3-dioxo-2-isoindolyl)cyclopropane-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1S,2R)-1-(1,3-dioxoisoindol-2-yl)cyclopropane-1,2-dicarboxylate Traditional Name: (1S,2R)-1-phthalimidocyclopropane-1,2-dicarboxylic acid diethyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1(C(=O)OCC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@]1(C(=O)OCC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17NO6/c1-3-23-15(21)12-9-17(12,16(22)24-4-2)18-13(19)10-7-5-6-8-11(10)14(18)20/h5-8,12H,3-4,9H2,1-2H3/t12-,17-/m0/s1