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

Systemtic Name: [3,4,5-triacetyloxy-6-(ethylcarbamothioylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(ethylcarbamothioylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[ethylamino(sulfanylidene)methyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(ethylcarbamothioylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(ethylthiocarbamoylamino)tetrahydropyran-2-yl]methyl ester Formula: C17H26N2O9S MolecularWeight: 434.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCNC(=S)NC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H26N2O9S/c1-6-18-17(29)19-16-15(27-11(5)23)14(26-10(4)22)13(25-9(3)21)12(28-16)7-24-8(2)20/h12-16H,6-7H2,1-5H3,(H2,18,19,29)