[3,4,6-triacetyloxy-5-[ethanoyl(phenylcarbonyl)amino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-5-[ethanoyl(phenylcarbonyl)amino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[acetyl(benzoyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-[acetyl(benzoyl)amino]-3,4,6-triacetyloxy-2-oxanyl]methyl ester IUPAC Name: [5-[acetyl(benzoyl)amino]-3,4,6-triacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-[acetyl(benzoyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C23H27NO11 MolecularWeight: 493.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C(=O)C2=CC=CC=C2

InChI

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