[5-acetamido-3,4-diacetyloxy-6-(2-piperidin-1-ylethylsulfanyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(2-piperidin-1-ylethylsulfanyl)oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[2-(1-piperidyl)ethylsulfanyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[2-(1-piperidinyl)ethylthio]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(2-piperidin-1-ylethylsulfanyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(2-piperidinoethylthio)tetrahydropyran-2-yl]methyl ester Formula: C21H34N2O8S MolecularWeight: 474.56826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1SCCN2CCCCC2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1SCCN2CCCCC2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H34N2O8S/c1-13(24)22-18-20(30-16(4)27)19(29-15(3)26)17(12-28-14(2)25)31-21(18)32-11-10-23-8-6-5-7-9-23/h17-21H,5-12H2,1-4H3,(H,22,24)