(phenylmethyl) N-[(2S,3R,4R,5R)-5-methoxy-2,4-dimethyl-4-oxidanyl-6-oxidanylidene-oxan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R,4R,5R)-5-methoxy-2,4-dimethyl-4-oxidanyl-6-oxidanylidene-oxan-3-yl]carbamate Openeye Name: benzyl N-[(2S,3R,4R,5R)-4-hydroxy-5-methoxy-2,4-dimethyl-6-oxo-tetrahydropyran-3-yl]carbamate CAS Name: N-[(2S,3R,4R,5R)-4-hydroxy-5-methoxy-2,4-dimethyl-6-oxo-3-oxanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R,4R,5R)-4-hydroxy-5-methoxy-2,4-dimethyl-6-oxooxan-3-yl]carbamate Traditional Name: N-[(2S,3R,4R,5R)-4-hydroxy-6-keto-5-methoxy-2,4-dimethyl-tetrahydropyran-3-yl]carbamic acid benzyl ester Formula: C16H21NO6 MolecularWeight: 323.34104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6/c1-10-12(16(2,20)13(21-3)14(18)23-10)17-15(19)22-9-11-7-5-4-6-8-11/h4-8,10,12-13,20H,9H2,1-3H3,(H,17,19)/t10-,12+,13-,16+/m0/s1