[1-acetamido-3,4,5-triacetyloxy-6,6-bis(ethylsulfanyl)hexan-2-yl] ethanoate

Systemtic Name: [1-acetamido-3,4,5-triacetyloxy-6,6-bis(ethylsulfanyl)hexan-2-yl] ethanoate Openeye Name: [1-(acetamidomethyl)-2,3,4-triacetoxy-5,5-bis(ethylsulfanyl)pentyl] acetate CAS Name: acetic acid [1-acetamido-3,4,5-triacetyloxy-6,6-bis(ethylthio)hexan-2-yl] ester IUPAC Name: [1-acetamido-3,4,5-triacetyloxy-6,6-bis(ethylsulfanyl)hexan-2-yl] acetate Traditional Name: acetic acid [1-(acetamidomethyl)-2,3,4-triacetoxy-5,5-bis(ethylthio)pentyl] ester Formula: C20H33NO9S2 MolecularWeight: 495.60732

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(C(C(C(CNC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)SCC

Isomeric SMILES

CCSC(C(C(C(C(CNC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)SCC

InChI

InChI=1S/C20H33NO9S2/c1-8-31-20(32-9-2)19(30-15(7)26)18(29-14(6)25)17(28-13(5)24)16(27-12(4)23)10-21-11(3)22/h16-20H,8-10H2,1-7H3,(H,21,22)