[5-acetamido-3,4-diacetyloxy-6-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylsulfanyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylsulfanyl]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[5-(tert-butoxycarbonylamino)pentylsulfanyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentylthio]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylsulfanyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[5-(tert-butoxycarbonylamino)pentylthio]tetrahydropyran-2-yl]methyl ester Formula: C24H40N2O10S MolecularWeight: 548.6468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1SCCCCCNC(=O)OC(C)(C)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1SCCCCCNC(=O)OC(C)(C)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H40N2O10S/c1-14(27)26-19-21(34-17(4)30)20(33-16(3)29)18(13-32-15(2)28)35-22(19)37-12-10-8-9-11-25-23(31)36-24(5,6)7/h18-22H,8-13H2,1-7H3,(H,25,31)(H,26,27)