methyl (2R,3R)-3-acetyloxy-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-butanoate

Systemtic Name: methyl (2R,3R)-3-acetyloxy-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-butanoate Openeye Name: methyl (2R,3R)-3-acetoxy-4-(1,3-dioxoisoindolin-2-yl)-2-methyl-butanoate CAS Name: (2R,3R)-3-acetyloxy-4-(1,3-dioxo-2-isoindolyl)-2-methylbutanoic acid methyl ester IUPAC Name: methyl (2R,3R)-3-acetyloxy-4-(1,3-dioxoisoindol-2-yl)-2-methylbutanoate Traditional Name: (2R,3R)-3-acetoxy-2-methyl-4-phthalimido-butyric acid methyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C(=O)C2=CC=CC=C2C1=O)OC(=O)C)C(=O)OC

Isomeric SMILES

C[C@H]([C@H](CN1C(=O)C2=CC=CC=C2C1=O)OC(=O)C)C(=O)OC

InChI

InChI=1S/C16H17NO6/c1-9(16(21)22-3)13(23-10(2)18)8-17-14(19)11-6-4-5-7-12(11)15(17)20/h4-7,9,13H,8H2,1-3H3/t9-,13+/m1/s1