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

Systemtic Name: (phenylmethyl) N-[(1R,2R)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]carbamate CAS Name: N-[(1R,2R)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2R)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R,2R)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-22-13-16(17(20)15-10-6-3-7-11-15)19-18(21)23-12-14-8-4-2-5-9-14/h2-11,16-17,20H,12-13H2,1H3,(H,19,21)/t16-,17-/m1/s1