[5-acetamido-3,4-diacetyloxy-6-[(E)-3-phenylprop-2-enyl]sulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[(E)-3-phenylprop-2-enyl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[(E)-cinnamyl]sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[[(E)-3-phenylprop-2-enyl]thio]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[(E)-3-phenylprop-2-enyl]sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[[(E)-cinnamyl]thio]tetrahydropyran-2-yl]methyl ester Formula: C23H29NO8S MolecularWeight: 479.54326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1SCC=CC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1SC/C=C/C2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H29NO8S/c1-14(25)24-20-22(31-17(4)28)21(30-16(3)27)19(13-29-15(2)26)32-23(20)33-12-8-11-18-9-6-5-7-10-18/h5-11,19-23H,12-13H2,1-4H3,(H,24,25)/b11-8+