[(2S,3S,4R,5R,6S)-4-acetyloxy-5-benzamido-6-methoxy-2-(propan-2-yloxysulfonylmethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R,6S)-4-acetyloxy-5-benzamido-6-methoxy-2-(propan-2-yloxysulfonylmethyl)oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6S)-4-acetoxy-5-benzamido-2-(isopropoxysulfonylmethyl)-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6S)-4-acetyloxy-5-benzamido-6-methoxy-2-(propan-2-yloxysulfonylmethyl)-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6S)-4-acetyloxy-5-benzamido-6-methoxy-2-(propan-2-yloxysulfonylmethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6S)-4-acetoxy-5-benzamido-2-(isopropoxysulfonylmethyl)-6-methoxy-tetrahydropyran-3-yl] ester Formula: C21H29NO10S MolecularWeight: 487.52066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO10S/c1-12(2)32-33(26,27)11-16-18(29-13(3)23)19(30-14(4)24)17(21(28-5)31-16)22-20(25)15-9-7-6-8-10-15/h6-10,12,16-19,21H,11H2,1-5H3,(H,22,25)/t16-,17-,18-,19-,21+/m1/s1