[(E,2R)-4-phenylbut-3-en-2-yl] N-(4-bromophenyl)carbamate

Systemtic Name: [(E,2R)-4-phenylbut-3-en-2-yl] N-(4-bromophenyl)carbamate Openeye Name: [(E,1R)-1-methyl-3-phenyl-allyl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(E,2R)-4-phenylbut-3-en-2-yl] ester IUPAC Name: [(E,2R)-4-phenylbut-3-en-2-yl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(E,1R)-1-methyl-3-phenyl-allyl] ester Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)OC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](/C=C/C1=CC=CC=C1)OC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO2/c1-13(7-8-14-5-3-2-4-6-14)21-17(20)19-16-11-9-15(18)10-12-16/h2-13H,1H3,(H,19,20)/b8-7+/t13-/m1/s1