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

Systemtic Name: [(2S,3R,4S,5S,6R)-2-acetyloxy-6-aminocarbonyl-5-oxidanyl-4-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5S,6R)-2-acetoxy-4-benzyloxy-6-carbamoyl-5-hydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S,6R)-2-acetyloxy-6-carbamoyl-5-hydroxy-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S,6R)-2-acetyloxy-6-carbamoyl-5-hydroxy-4-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S,6R)-2-acetoxy-4-benzoxy-6-carbamoyl-5-hydroxy-tetrahydropyran-3-yl] ester Formula: C17H21NO8 MolecularWeight: 367.35054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC(=O)C)C(=O)N)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO8/c1-9(19)24-15-13(23-8-11-6-4-3-5-7-11)12(21)14(16(18)22)26-17(15)25-10(2)20/h3-7,12-15,17,21H,8H2,1-2H3,(H2,18,22)/t12-,13-,14+,15+,17+/m0/s1