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

Systemtic Name: (phenylmethyl) N-[(1R,2R)-3-methoxy-1-oxidanyl-1-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-(4-benzyloxyphenyl)-2-hydroxy-1-(methoxymethyl)ethyl]carbamate CAS Name: N-[(1R,2R)-1-hydroxy-3-methoxy-1-(4-phenylmethoxyphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2R)-1-hydroxy-3-methoxy-1-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[(1R,2R)-2-(4-benzoxyphenyl)-2-hydroxy-1-(methoxymethyl)ethyl]carbamic acid benzyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC[C@H]([C@@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO5/c1-29-18-23(26-25(28)31-17-20-10-6-3-7-11-20)24(27)21-12-14-22(15-13-21)30-16-19-8-4-2-5-9-19/h2-15,23-24,27H,16-18H2,1H3,(H,26,28)/t23-,24-/m1/s1