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

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-cyclohexylcarbonyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-(cyclohexanecarbonyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[cyclohexyl(oxo)methyl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(cyclohexanecarbonyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-(cyclohexanecarbonyl)tetrahydropyran-2-yl]methyl ester Formula: C21H31NO9 MolecularWeight: 441.47214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1C(=O)C2CCCCC2)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]1C(=O)C2CCCCC2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H31NO9/c1-11(23)22-17-20(18(27)15-8-6-5-7-9-15)31-16(10-28-12(2)24)19(29-13(3)25)21(17)30-14(4)26/h15-17,19-21H,5-10H2,1-4H3,(H,22,23)/t16-,17+,19-,20+,21-/m1/s1