[2,3,4-triacetyloxy-5-[ethanoyl(phenylcarbonyl)amino]-6-oxidanylidene-hexyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5-[ethanoyl(phenylcarbonyl)amino]-6-oxidanylidene-hexyl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-[acetyl(benzoyl)amino]-6-oxo-hexyl] acetate CAS Name: acetic acid [5-[acetyl(benzoyl)amino]-2,3,4-triacetyloxy-6-oxohexyl] ester IUPAC Name: [5-[acetyl(benzoyl)amino]-2,3,4-triacetyloxy-6-oxohexyl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-[acetyl(benzoyl)amino]-6-keto-hexyl] ester Formula: C23H27NO11 MolecularWeight: 493.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C=O)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)N(C(C=O)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C23H27NO11/c1-13(26)24(23(31)18-9-7-6-8-10-18)19(11-25)21(34-16(4)29)22(35-17(5)30)20(33-15(3)28)12-32-14(2)27/h6-11,19-22H,12H2,1-5H3