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

Systemtic Name: [3,4,5-triacetyloxy-6-[(phenylmethyl)amino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(benzylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(phenylmethyl)amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(benzylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(benzylamino)tetrahydropyran-2-yl]methyl ester Formula: C21H27NO9 MolecularWeight: 437.44038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO9/c1-12(23)27-11-17-18(28-13(2)24)19(29-14(3)25)20(30-15(4)26)21(31-17)22-10-16-8-6-5-7-9-16/h5-9,17-22H,10-11H2,1-4H3