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

Systemtic Name: methyl (1R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R)-1-(1,3-dioxoisoindolin-2-yl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R)-1-(1,3-dioxo-2-isoindolyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-(1,3-dioxoisoindol-2-yl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R)-2,2-dimethyl-1-phthalimido-cyclopropanecarboxylic acid methyl ester Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(C[C@@]1(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C15H15NO4/c1-14(2)8-15(14,13(19)20-3)16-11(17)9-6-4-5-7-10(9)12(16)18/h4-7H,8H2,1-3H3/t15-/m0/s1