(phenylmethyl) N-[(1R)-1-(4-bromophenyl)-2-ethanoyl-3-oxidanylidene-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(4-bromophenyl)-2-ethanoyl-3-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[(1R)-2-acetyl-1-(4-bromophenyl)-3-oxo-butyl]carbamate CAS Name: N-[(1R)-2-acetyl-1-(4-bromophenyl)-3-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-acetyl-1-(4-bromophenyl)-3-oxobutyl]carbamate Traditional Name: N-[(1R)-2-acetyl-1-(4-bromophenyl)-3-keto-butyl]carbamic acid benzyl ester Formula: C20H20BrNO4 MolecularWeight: 418.2811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)Br)NC(=O)OCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C([C@H](C1=CC=C(C=C1)Br)NC(=O)OCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H20BrNO4/c1-13(23)18(14(2)24)19(16-8-10-17(21)11-9-16)22-20(25)26-12-15-6-4-3-5-7-15/h3-11,18-19H,12H2,1-2H3,(H,22,25)/t19-/m0/s1