(phenylmethyl) N-[(1R,2S)-1-(5-methoxypyridin-3-yl)-1-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2S)-1-(5-methoxypyridin-3-yl)-1-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-hydroxy-2-(5-methoxy-3-pyridyl)-1-methyl-ethyl]carbamate CAS Name: N-[(1R,2S)-1-hydroxy-1-(5-methoxy-3-pyridinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-1-hydroxy-1-(5-methoxypyridin-3-yl)propan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-hydroxy-2-(5-methoxy-3-pyridyl)-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-12(16(20)14-8-15(22-2)10-18-9-14)19-17(21)23-11-13-6-4-3-5-7-13/h3-10,12,16,20H,11H2,1-2H3,(H,19,21)/t12-,16-/m0/s1