(2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-azanyl-propanoic acid

Systemtic Name: (2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-azanyl-propanoic acid Openeye Name: (2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-2-amino-propanoic acid CAS Name: (2S)-3-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-aminopropanoic acid IUPAC Name: (2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-aminopropanoic acid Traditional Name: (2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-2-amino-propionic acid Formula: C17H26N2O11 MolecularWeight: 434.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC(C(=O)O)N)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O11/c1-7(20)19-13-15(29-10(4)23)14(28-9(3)22)12(6-26-8(2)21)30-17(13)27-5-11(18)16(24)25/h11-15,17H,5-6,18H2,1-4H3,(H,19,20)(H,24,25)/t11-,12+,13+,14+,15+,17+/m0/s1