[3,4,6-triacetyloxy-5-[(4-methoxyphenyl)methylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-5-[(4-methoxyphenyl)methylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[(4-methoxyphenyl)methylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[(4-methoxyphenyl)methylamino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[(4-methoxyphenyl)methylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(p-anisylamino)tetrahydropyran-2-yl]methyl ester Formula: C22H29NO10 MolecularWeight: 467.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NCC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NCC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C

InChI

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