methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-bromanyl-3-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-bromanyl-3-methyl-pentanoate Openeye Name: methyl (2R)-3-bromo-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanoate CAS Name: (2R)-3-bromo-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-3-bromo-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate Traditional Name: (2R)-3-bromo-3-methyl-2-phthalimido-valeric acid methyl ester Formula: C15H16BrNO4 MolecularWeight: 354.19584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C(=O)OC)N1C(=O)C2=CC=CC=C2C1=O)Br

Isomeric SMILES

CCC(C)([C@@H](C(=O)OC)N1C(=O)C2=CC=CC=C2C1=O)Br

InChI

InChI=1S/C15H16BrNO4/c1-4-15(2,16)11(14(20)21-3)17-12(18)9-7-5-6-8-10(9)13(17)19/h5-8,11H,4H2,1-3H3/t11-,15?/m1/s1