[2,3,4,5-tetraacetyloxy-6-[methyl-(1-oxidanyl-1-phenyl-propan-2-yl)amino]-6-oxidanylidene-hexyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-6-[methyl-(1-oxidanyl-1-phenyl-propan-2-yl)amino]-6-oxidanylidene-hexyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-6-[(2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-amino]-6-oxo-hexyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-[(1-hydroxy-1-phenylpropan-2-yl)-methylamino]-6-oxohexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6-[(1-hydroxy-1-phenylpropan-2-yl)-methylamino]-6-oxohexyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-6-[(2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-amino]-6-keto-hexyl] ester Formula: C26H35NO12 MolecularWeight: 553.5556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO12/c1-14(22(33)20-11-9-8-10-12-20)27(7)26(34)25(39-19(6)32)24(38-18(5)31)23(37-17(4)30)21(36-16(3)29)13-35-15(2)28/h8-12,14,21-25,33H,13H2,1-7H3