(phenylmethyl) N-[2-bromanyl-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-bromanyl-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]carbamate Openeye Name: benzyl N-[1-(benzyloxycarbonylamino)-2-bromo-2-phenyl-ethyl]carbamate CAS Name: N-[2-bromo-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-bromo-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]carbamate Traditional Name: N-[1-(benzyloxycarbonylamino)-2-bromo-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(C2=CC=CC=C2)Br)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C(C2=CC=CC=C2)Br)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O4/c25-21(20-14-8-3-9-15-20)22(26-23(28)30-16-18-10-4-1-5-11-18)27-24(29)31-17-19-12-6-2-7-13-19/h1-15,21-22H,16-17H2,(H,26,28)(H,27,29)