(diphenylmethyl) (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1S,2R)-2,3-diacetyloxy-1-oxidanyl-propyl]-2-methoxy-oxane-2-carboxylate

Systemtic Name: (diphenylmethyl) (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1S,2R)-2,3-diacetyloxy-1-oxidanyl-propyl]-2-methoxy-oxane-2-carboxylate Openeye Name: benzhydryl (2S,4S,5R,6R)-5-acetamido-4-acetoxy-6-[(1S,2R)-2,3-diacetoxy-1-hydroxy-propyl]-2-methoxy-tetrahydropyran-2-carboxylate CAS Name: (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1S,2R)-2,3-diacetyloxy-1-hydroxypropyl]-2-methoxy-2-oxanecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1S,2R)-2,3-diacetyloxy-1-hydroxypropyl]-2-methoxyoxane-2-carboxylate Traditional Name: (2S,4S,5R,6R)-5-acetamido-4-acetoxy-6-[(1S,2R)-2,3-diacetoxy-1-hydroxy-propyl]-2-methoxy-tetrahydropyran-2-carboxylic acid benzhydryl ester Formula: C31H37NO12 MolecularWeight: 615.62498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)O)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C31H37NO12/c1-18(33)32-26-24(41-20(3)35)16-31(39-5,44-29(26)27(37)25(42-21(4)36)17-40-19(2)34)30(38)43-28(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,24-29,37H,16-17H2,1-5H3,(H,32,33)/t24-,25+,26+,27+,29+,31-/m0/s1