(phenylmethyl) N-[(1R,2R)-1-(4-bromophenyl)-3-methoxy-1-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2R)-1-(4-bromophenyl)-3-methoxy-1-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-(4-bromophenyl)-2-hydroxy-1-(methoxymethyl)ethyl]carbamate CAS Name: N-[(1R,2R)-1-(4-bromophenyl)-1-hydroxy-3-methoxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2R)-1-(4-bromophenyl)-1-hydroxy-3-methoxypropan-2-yl]carbamate Traditional Name: N-[(1R,2R)-2-(4-bromophenyl)-2-hydroxy-1-(methoxymethyl)ethyl]carbamic acid benzyl ester Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO4/c1-23-12-16(17(21)14-7-9-15(19)10-8-14)20-18(22)24-11-13-5-3-2-4-6-13/h2-10,16-17,21H,11-12H2,1H3,(H,20,22)/t16-,17-/m1/s1