(phenylmethyl) N-[(2S,3S,4S)-2,4-dimethyl-6-oxidanyl-3-phenylmethoxy-oxan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S,4S)-2,4-dimethyl-6-oxidanyl-3-phenylmethoxy-oxan-4-yl]carbamate Openeye Name: benzyl N-[(2S,3S,4S)-3-benzyloxy-6-hydroxy-2,4-dimethyl-tetrahydropyran-4-yl]carbamate CAS Name: N-[(2S,3S,4S)-6-hydroxy-2,4-dimethyl-3-phenylmethoxy-4-oxanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S,4S)-6-hydroxy-2,4-dimethyl-3-phenylmethoxyoxan-4-yl]carbamate Traditional Name: N-[(2S,3S,4S)-3-benzoxy-6-hydroxy-2,4-dimethyl-tetrahydropyran-4-yl]carbamic acid benzyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)O)(C)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H]([C@@](CC(O1)O)(C)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO5/c1-16-20(26-14-17-9-5-3-6-10-17)22(2,13-19(24)28-16)23-21(25)27-15-18-11-7-4-8-12-18/h3-12,16,19-20,24H,13-15H2,1-2H3,(H,23,25)/t16-,19?,20+,22-/m0/s1