(phenylmethyl) N-(4-bromanyl-3-oxidanyl-1-phenyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-bromanyl-3-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: benzyl N-(1-benzyl-3-bromo-2-hydroxy-propyl)carbamate CAS Name: N-(4-bromo-3-hydroxy-1-phenylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-bromo-3-hydroxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-(1-benzyl-3-bromo-2-hydroxy-propyl)carbamic acid benzyl ester Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16-17,21H,11-13H2,(H,20,22)