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

Systemtic Name: dimethyl (1S,2R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopropane-1,2-dicarboxylate Openeye Name: dimethyl (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 dimethyl ester IUPAC Name: dimethyl (1S,2R)-1-(1,3-dioxoisoindol-2-yl)cyclopropane-1,2-dicarboxylate Traditional Name: (1S,2R)-1-phthalimidocyclopropane-1,2-dicarboxylic acid dimethyl ester Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)[C@@H]1C[C@]1(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13NO6/c1-21-13(19)10-7-15(10,14(20)22-2)16-11(17)8-5-3-4-6-9(8)12(16)18/h3-6,10H,7H2,1-2H3/t10-,15-/m0/s1