[2,4-diacetamido-5,6-diacetyloxy-3-(4-methylphenyl)sulfonyloxy-cyclohexyl] ethanoate

Systemtic Name: [2,4-diacetamido-5,6-diacetyloxy-3-(4-methylphenyl)sulfonyloxy-cyclohexyl] ethanoate Openeye Name: [2,4-diacetamido-5,6-diacetoxy-3-(p-tolylsulfonyloxy)cyclohexyl] acetate CAS Name: acetic acid [2,4-diacetamido-5,6-diacetyloxy-3-(4-methylphenyl)sulfonyloxycyclohexyl] ester IUPAC Name: [2,4-diacetamido-5,6-diacetyloxy-3-(4-methylphenyl)sulfonyloxycyclohexyl] acetate Traditional Name: acetic acid (2,4-diacetamido-5,6-diacetoxy-3-tosyloxy-cyclohexyl) ester Formula: C23H30N2O11S MolecularWeight: 542.5561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C(C(C2NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C(C(C2NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C23H30N2O11S/c1-11-7-9-17(10-8-11)37(31,32)36-20-18(24-12(2)26)21(33-14(4)28)23(35-16(6)30)22(34-15(5)29)19(20)25-13(3)27/h7-10,18-23H,1-6H3,(H,24,26)(H,25,27)