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

Systemtic Name: methyl (2R,3R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-bromanyl-3-phenyl-propanoate Openeye Name: methyl (2R,3R)-3-bromo-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: (2R,3R)-3-bromo-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R,3R)-3-bromo-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: (2R,3R)-3-bromo-3-phenyl-2-phthalimido-propionic acid methyl ester Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1=CC=CC=C1)Br)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)[C@H]([C@@H](C1=CC=CC=C1)Br)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14BrNO4/c1-24-18(23)15(14(19)11-7-3-2-4-8-11)20-16(21)12-9-5-6-10-13(12)17(20)22/h2-10,14-15H,1H3/t14-,15+/m1/s1