(phenylmethyl) N-[(1R)-1-(4-bromophenyl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(4-bromophenyl)ethyl]carbamate Openeye Name: benzyl N-[(1R)-1-(4-bromophenyl)ethyl]carbamate CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(4-bromophenyl)ethyl]carbamate Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]carbamic acid benzyl ester Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2/c1-12(14-7-9-15(17)10-8-14)18-16(19)20-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1