[3,4,5-triacetyloxy-6-[(3-azanyl-4-methyl-phenyl)methoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(3-azanyl-4-methyl-phenyl)methoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(3-amino-4-methyl-phenyl)methoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-amino-4-methylphenyl)methoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(3-amino-4-methylphenyl)methoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-amino-4-methyl-benzyl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C22H29NO10 MolecularWeight: 467.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)COC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N

InChI

InChI=1S/C22H29NO10/c1-11-6-7-16(8-17(11)23)9-29-22-21(32-15(5)27)20(31-14(4)26)19(30-13(3)25)18(33-22)10-28-12(2)24/h6-8,18-22H,9-10,23H2,1-5H3