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

Systemtic Name: [3,4,6-triacetyloxy-5-[(4-methoxyphenyl)carbonylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[(4-methoxybenzoyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[(4-methoxybenzoyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(p-anisoylamino)tetrahydropyran-2-yl]methyl ester Formula: C22H27NO11 MolecularWeight: 481.44988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO11/c1-11(24)30-10-17-19(31-12(2)25)20(32-13(3)26)18(22(34-17)33-14(4)27)23-21(28)15-6-8-16(29-5)9-7-15/h6-9,17-20,22H,10H2,1-5H3,(H,23,28)