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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (2S)-3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (2S)-2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: (2S)-2-(benzenesulfonamido)-3-methylbutanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (2S)-2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-butyric acid phthalimidomethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O6S/c1-13(2)17(21-29(26,27)14-8-4-3-5-9-14)20(25)28-12-22-18(23)15-10-6-7-11-16(15)19(22)24/h3-11,13,17,21H,12H2,1-2H3/t17-/m0/s1