[(2R,3R,4R,5R,6S)-6-methoxy-3-methyl-3-oxidanyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-4-yl] carbamate

Systemtic Name: [(2R,3R,4R,5R,6S)-6-methoxy-3-methyl-3-oxidanyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-4-yl] carbamate Openeye Name: [(2R,3R,4R,5R,6S)-5-benzyloxy-2-(benzyloxymethyl)-3-hydroxy-6-methoxy-3-methyl-tetrahydropyran-4-yl] carbamate CAS Name: carbamic acid [(2R,3R,4R,5R,6S)-3-hydroxy-6-methoxy-3-methyl-5-phenylmethoxy-2-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,6S)-3-hydroxy-6-methoxy-3-methyl-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-4-yl] carbamate Traditional Name: carbamic acid [(2R,3R,4R,5R,6S)-5-benzoxy-2-(benzoxymethyl)-3-hydroxy-6-methoxy-3-methyl-tetrahydropyran-4-yl] ester Formula: C23H29NO7 MolecularWeight: 431.47886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(C(C1OC(=O)N)OCC2=CC=CC=C2)OC)COCC3=CC=CC=C3)O

Isomeric SMILES

C[C@]1([C@H](O[C@@H]([C@@H]([C@H]1OC(=O)N)OCC2=CC=CC=C2)OC)COCC3=CC=CC=C3)O

InChI

InChI=1S/C23H29NO7/c1-23(26)18(15-28-13-16-9-5-3-6-10-16)30-21(27-2)19(20(23)31-22(24)25)29-14-17-11-7-4-8-12-17/h3-12,18-21,26H,13-15H2,1-2H3,(H2,24,25)/t18-,19-,20-,21+,23-/m1/s1