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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (2R)-2-benzamido-3-methyl-butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (2R)-2-benzamido-3-methyl-butanoate CAS Name: (2R)-2-benzamido-3-methylbutanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (2R)-2-benzamido-3-methylbutanoate Traditional Name: (2R)-2-benzamido-3-methyl-butyric acid phthalimidomethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-13(2)17(22-18(24)14-8-4-3-5-9-14)21(27)28-12-23-19(25)15-10-6-7-11-16(15)20(23)26/h3-11,13,17H,12H2,1-2H3,(H,22,24)/t17-/m1/s1