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

Systemtic Name: (diphenylmethyl) (2S,4S,5R,6R)-5-acetamido-6-[(1S)-1,3-bis(oxidanyl)-2-oxidanylidene-propyl]-2-methoxy-4-oxidanyl-oxane-2-carboxylate Openeye Name: benzhydryl (2S,4S,5R,6R)-5-acetamido-6-[(1S)-1,3-dihydroxy-2-oxo-propyl]-4-hydroxy-2-methoxy-tetrahydropyran-2-carboxylate CAS Name: (2S,4S,5R,6R)-5-acetamido-6-[(1S)-1,3-dihydroxy-2-oxopropyl]-4-hydroxy-2-methoxy-2-oxanecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S,4S,5R,6R)-5-acetamido-6-[(1S)-1,3-dihydroxy-2-oxopropyl]-4-hydroxy-2-methoxyoxane-2-carboxylate Traditional Name: (2S,4S,5R,6R)-5-acetamido-6-[(1S)-1,3-dihydroxy-2-keto-propyl]-4-hydroxy-2-methoxy-tetrahydropyran-2-carboxylic acid benzhydryl ester Formula: C25H29NO9 MolecularWeight: 487.49906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO9/c1-15(28)26-20-18(29)13-25(33-2,35-23(20)21(31)19(30)14-27)24(32)34-22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18,20-23,27,29,31H,13-14H2,1-2H3,(H,26,28)/t18-,20+,21+,23+,25-/m0/s1