[(2S,3S,5R,6S)-3,5-diacetamido-6-phenylmethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S,5R,6S)-3,5-diacetamido-6-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,5R,6S)-3,5-diacetamido-6-benzyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,5R,6S)-3,5-diacetamido-6-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2S,3S,5R,6S)-3,5-diacetamido-6-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,5R,6S)-3,5-diacetamido-6-benzoxy-tetrahydropyran-2-yl]methyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(OC1COC(=O)C)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1C[C@H]([C@H](O[C@@H]1COC(=O)C)OCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H26N2O6/c1-12(22)20-16-9-17(21-13(2)23)19(27-18(16)11-25-14(3)24)26-10-15-7-5-4-6-8-15/h4-8,16-19H,9-11H2,1-3H3,(H,20,22)(H,21,23)/t16-,17+,18+,19-/m0/s1