[3,4,5-triacetyloxy-6-(piperidin-1-ylcarbothioylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(piperidin-1-ylcarbothioylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(piperidine-1-carbothioylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[1-piperidinyl(sulfanylidene)methyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(piperidine-1-carbothioylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(piperidine-1-carbothioylamino)tetrahydropyran-2-yl]methyl ester Formula: C20H30N2O9S MolecularWeight: 474.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC(=S)N2CCCCC2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)NC(=S)N2CCCCC2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H30N2O9S/c1-11(23)27-10-15-16(28-12(2)24)17(29-13(3)25)18(30-14(4)26)19(31-15)21-20(32)22-8-6-5-7-9-22/h15-19H,5-10H2,1-4H3,(H,21,32)