[(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-methyl-6-phenethyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-methyl-6-phenethyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-methyl-6-phenethyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-methyl-6-phenethyl-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-methyl-6-phenethyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-methyl-6-phenethyl-tetrahydropyran-2-yl]methyl ester Formula: C23H31NO8 MolecularWeight: 449.49414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1(C)CCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@]1(C)CCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H31NO8/c1-14(25)24-22-21(31-17(4)28)20(30-16(3)27)19(13-29-15(2)26)32-23(22,5)12-11-18-9-7-6-8-10-18/h6-10,19-22H,11-13H2,1-5H3,(H,24,25)/t19-,20+,21+,22-,23-/m1/s1