(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromanyl-4-nitro-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromanyl-4-nitro-phenyl)-3-methyl-butanamide Openeye Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: (2R)-N-(2-bromo-4-nitro-phenyl)-3-methyl-2-phthalimido-butyramide Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16BrN3O5/c1-10(2)16(22-18(25)12-5-3-4-6-13(12)19(22)26)17(24)21-15-8-7-11(23(27)28)9-14(15)20/h3-10,16H,1-2H3,(H,21,24)/t16-/m1/s1