[5-acetamido-3,4-diacetyloxy-6-[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]carbamothioylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]carbamothioylamino]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[[2-oxo-2-(p-tolyl)ethyl]carbamothioylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[[[[2-(4-methylphenyl)-2-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[[2-(4-methylphenyl)-2-oxoethyl]carbamothioylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[[2-keto-2-(p-tolyl)ethyl]thiocarbamoylamino]tetrahydropyran-2-yl]methyl ester Formula: C24H31N3O9S MolecularWeight: 537.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNC(=S)NC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNC(=S)NC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C24H31N3O9S/c1-12-6-8-17(9-7-12)18(32)10-25-24(37)27-23-20(26-13(2)28)22(35-16(5)31)21(34-15(4)30)19(36-23)11-33-14(3)29/h6-9,19-23H,10-11H2,1-5H3,(H,26,28)(H2,25,27,37)