[(2R,3R,4S,5R,6R)-4-acetamido-2-methyl-6-oxidanyl-5-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-4-acetamido-2-methyl-6-oxidanyl-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-4-acetamido-5-benzyloxy-6-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-4-acetamido-6-hydroxy-2-methyl-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6R)-4-acetamido-6-hydroxy-2-methyl-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-4-acetamido-5-benzoxy-6-hydroxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)OCC2=CC=CC=C2)NC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO6/c1-10-15(24-12(3)20)14(18-11(2)19)16(17(21)23-10)22-9-13-7-5-4-6-8-13/h4-8,10,14-17,21H,9H2,1-3H3,(H,18,19)/t10-,14+,15+,16-,17-/m1/s1