(phenylmethyl) N-[(1R,2R)-1-(2,6-dimethoxyphenyl)-3-methoxy-1-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2R)-1-(2,6-dimethoxyphenyl)-3-methoxy-1-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-(2,6-dimethoxyphenyl)-2-hydroxy-1-(methoxymethyl)ethyl]carbamate CAS Name: N-[(1R,2R)-1-(2,6-dimethoxyphenyl)-1-hydroxy-3-methoxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2R)-1-(2,6-dimethoxyphenyl)-1-hydroxy-3-methoxypropan-2-yl]carbamate Traditional Name: N-[(1R,2R)-2-(2,6-dimethoxyphenyl)-2-hydroxy-1-(methoxymethyl)ethyl]carbamic acid benzyl ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=C(C=CC=C1OC)OC)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC[C@H]([C@@H](C1=C(C=CC=C1OC)OC)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO6/c1-24-13-15(21-20(23)27-12-14-8-5-4-6-9-14)19(22)18-16(25-2)10-7-11-17(18)26-3/h4-11,15,19,22H,12-13H2,1-3H3,(H,21,23)/t15-,19+/m1/s1