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

Systemtic Name: methyl (2S,3R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-phenylmethoxy-butanoate Openeye Name: methyl (2S,3R)-3-benzyloxy-4-(1,3-dioxoisoindolin-2-yl)-2-methyl-butanoate CAS Name: (2S,3R)-4-(1,3-dioxo-2-isoindolyl)-2-methyl-3-phenylmethoxybutanoic acid methyl ester IUPAC Name: methyl (2S,3R)-4-(1,3-dioxoisoindol-2-yl)-2-methyl-3-phenylmethoxybutanoate Traditional Name: (2S,3R)-3-benzoxy-2-methyl-4-phthalimido-butyric acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C(=O)C2=CC=CC=C2C1=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C[C@@H]([C@H](CN1C(=O)C2=CC=CC=C2C1=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H21NO5/c1-14(21(25)26-2)18(27-13-15-8-4-3-5-9-15)12-22-19(23)16-10-6-7-11-17(16)20(22)24/h3-11,14,18H,12-13H2,1-2H3/t14-,18-/m0/s1