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

Systemtic Name: [3,4,5-triacetyloxy-6-[(3-phenoxyphenoxy)carbothioylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(3-phenoxyphenoxy)carbothioylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[(3-phenoxyphenoxy)-sulfanylidenemethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(3-phenoxyphenoxy)carbothioylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(3-phenoxyphenoxy)carbothioylamino]tetrahydropyran-2-yl]methyl ester Formula: C27H29NO11S MolecularWeight: 575.58426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC(=S)OC2=CC=CC(=C2)OC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)NC(=S)OC2=CC=CC(=C2)OC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H29NO11S/c1-15(29)33-14-22-23(34-16(2)30)24(35-17(3)31)25(36-18(4)32)26(39-22)28-27(40)38-21-12-8-11-20(13-21)37-19-9-6-5-7-10-19/h5-13,22-26H,14H2,1-4H3,(H,28,40)