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

Systemtic Name: [3,4,5-triacetyloxy-6-[(4-methylphenyl)amino]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-methylanilino)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-methylanilino)oxy-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-methylanilino)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(p-toluidinooxy)tetrahydropyran-2-yl]methyl ester Formula: C21H27NO10 MolecularWeight: 453.43978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NOC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NOC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H27NO10/c1-11-6-8-16(9-7-11)22-32-21-20(30-15(5)26)19(29-14(4)25)18(28-13(3)24)17(31-21)10-27-12(2)23/h6-9,17-22H,10H2,1-5H3