methyl (2R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]aziridine-2-carboxylate

Systemtic Name: methyl (2R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]aziridine-2-carboxylate Openeye Name: methyl (2R)-1-(1,3-dioxoisoindolin-2-yl)aziridine-2-carboxylate CAS Name: (2R)-1-(1,3-dioxo-2-isoindolyl)-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2R)-1-(1,3-dioxoisoindol-2-yl)aziridine-2-carboxylate Traditional Name: (2R)-1-phthalimidoethylenimine-2-carboxylic acid methyl ester Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)[C@H]1CN1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H10N2O4/c1-18-12(17)9-6-13(9)14-10(15)7-4-2-3-5-8(7)11(14)16/h2-5,9H,6H2,1H3/t9-,13?/m1/s1