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

Systemtic Name: prop-2-enyl N-[(1R)-1-(4-bromophenyl)-2-ethanoyl-3-oxidanylidene-butyl]carbamate Openeye Name: allyl N-[(1R)-2-acetyl-1-(4-bromophenyl)-3-oxo-butyl]carbamate CAS Name: N-[(1R)-2-acetyl-1-(4-bromophenyl)-3-oxobutyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(1R)-2-acetyl-1-(4-bromophenyl)-3-oxobutyl]carbamate Traditional Name: N-[(1R)-2-acetyl-1-(4-bromophenyl)-3-keto-butyl]carbamic acid allyl ester Formula: C16H18BrNO4 MolecularWeight: 368.22242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)Br)NC(=O)OCC=C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO4/c1-4-9-22-16(21)18-15(14(10(2)19)11(3)20)12-5-7-13(17)8-6-12/h4-8,14-15H,1,9H2,2-3H3,(H,18,21)/t15-/m0/s1