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

Systemtic Name: [3,4,5-triacetyloxy-6-[(2-methoxyphenyl)carbamothioylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(2-methoxyphenyl)carbamothioylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(2-methoxyphenyl)carbamothioylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(2-methoxyphenyl)thiocarbamoylamino]tetrahydropyran-2-yl]methyl ester Formula: C22H28N2O10S MolecularWeight: 512.53012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC(=S)NC2=CC=CC=C2OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)NC(=S)NC2=CC=CC=C2OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28N2O10S/c1-11(25)30-10-17-18(31-12(2)26)19(32-13(3)27)20(33-14(4)28)21(34-17)24-22(35)23-15-8-6-7-9-16(15)29-5/h6-9,17-21H,10H2,1-5H3,(H2,23,24,35)