(phenylmethyl) N-[(2S,3R,5S,6R)-2-methoxy-6-methyl-5-oxidanyl-oxan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R,5S,6R)-2-methoxy-6-methyl-5-oxidanyl-oxan-3-yl]carbamate Openeye Name: benzyl N-[(2S,3R,5S,6R)-5-hydroxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]carbamate CAS Name: N-[(2S,3R,5S,6R)-5-hydroxy-2-methoxy-6-methyl-3-oxanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R,5S,6R)-5-hydroxy-2-methoxy-6-methyloxan-3-yl]carbamate Traditional Name: N-[(2S,3R,5S,6R)-5-hydroxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]carbamic acid benzyl ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(O1)OC)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1[C@H](C[C@H]([C@H](O1)OC)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C15H21NO5/c1-10-13(17)8-12(14(19-2)21-10)16-15(18)20-9-11-6-4-3-5-7-11/h3-7,10,12-14,17H,8-9H2,1-2H3,(H,16,18)/t10-,12-,13+,14+/m1/s1