(phenylmethyl) N-[(1R,2R)-2-oxidanyl-1-pyridin-2-yl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2R)-2-oxidanyl-1-pyridin-2-yl-propyl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-hydroxy-1-(2-pyridyl)propyl]carbamate CAS Name: N-[(1R,2R)-2-hydroxy-1-(2-pyridinyl)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2R)-2-hydroxy-1-pyridin-2-ylpropyl]carbamate Traditional Name: N-[(1R,2R)-2-hydroxy-1-(2-pyridyl)propyl]carbamic acid benzyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H18N2O3/c1-12(19)15(14-9-5-6-10-17-14)18-16(20)21-11-13-7-3-2-4-8-13/h2-10,12,15,19H,11H2,1H3,(H,18,20)/t12-,15+/m1/s1