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

Systemtic Name: (phenylmethyl) N-[(1R,2R)-3-methoxy-1-(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-hydroxy-1-(methoxymethyl)-2-(4-methoxyphenyl)ethyl]carbamate CAS Name: N-[(1R,2R)-1-hydroxy-3-methoxy-1-(4-methoxyphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2R)-1-hydroxy-3-methoxy-1-(4-methoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[(1R,2R)-2-hydroxy-1-(methoxymethyl)-2-(4-methoxyphenyl)ethyl]carbamic acid benzyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-23-13-17(18(21)15-8-10-16(24-2)11-9-15)20-19(22)25-12-14-6-4-3-5-7-14/h3-11,17-18,21H,12-13H2,1-2H3,(H,20,22)/t17-,18-/m1/s1