[4,5-diacetyloxy-6-[2-oxidanylidenebutanoyl(phenyl)amino]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[2-oxidanylidenebutanoyl(phenyl)amino]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[N-(2-oxobutanoyl)anilino]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[N-(1,2-dioxobutyl)anilino]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[N-(2-oxobutanoyl)anilino]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[N-(2-ketobutanoyl)anilino]tetrahydropyran-3-yl] ester Formula: C21H25NO9 MolecularWeight: 435.4245

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)N(C1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)C(=O)N(C1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO9/c1-5-16(26)20(27)22(15-9-7-6-8-10-15)21-19(31-14(4)25)18(30-13(3)24)17(11-28-21)29-12(2)23/h6-10,17-19,21H,5,11H2,1-4H3