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

Systemtic Name: methyl (1R,2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-2-(1,3-dioxoisoindolin-2-yl)-1-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-2-(1,3-dioxo-2-isoindolyl)-1-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(1,3-dioxoisoindol-2-yl)-1-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-1-phenyl-2-phthalimido-cyclopropanecarboxylic acid methyl ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@]1(C[C@@H]1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO4/c1-24-18(23)19(12-7-3-2-4-8-12)11-15(19)20-16(21)13-9-5-6-10-14(13)17(20)22/h2-10,15H,11H2,1H3/t15-,19+/m0/s1