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

Systemtic Name: [3,4,5-triacetyloxy-6-[(4-aminophenyl)methoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(4-aminophenyl)methoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(4-aminophenyl)methoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(4-aminophenyl)methoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-aminobenzyl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C21H27NO10 MolecularWeight: 453.43978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC2=CC=C(C=C2)N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OCC2=CC=C(C=C2)N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H27NO10/c1-11(23)27-10-17-18(29-12(2)24)19(30-13(3)25)20(31-14(4)26)21(32-17)28-9-15-5-7-16(22)8-6-15/h5-8,17-21H,9-10,22H2,1-4H3