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

Systemtic Name: methyl (1R,2R)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-[2-(1,3-dioxoisoindolin-2-yl)propanoyl]cyclopropanecarboxylate CAS Name: (1R,2R)-2-[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-[2-(1,3-dioxoisoindol-2-yl)propanoyl]cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(2-phthalimidopropanoyl)cyclopropanecarboxylic acid methyl ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1CC1C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-8(13(18)11-7-12(11)16(21)22-2)17-14(19)9-5-3-4-6-10(9)15(17)20/h3-6,8,11-12H,7H2,1-2H3/t8?,11-,12-/m1/s1