[(2S,3S,4R,5R,6R)-3,5-diacetamido-2-methyl-6-phenylmethoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R,6R)-3,5-diacetamido-2-methyl-6-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5S,6S)-3,5-diacetamido-2-benzyloxy-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-3,5-diacetamido-2-methyl-6-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-3,5-diacetamido-2-methyl-6-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6S)-3,5-diacetamido-2-benzoxy-6-methyl-tetrahydropyran-4-yl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2=CC=CC=C2)NC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)NC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C19H26N2O6/c1-11-16(20-12(2)22)18(27-14(4)24)17(21-13(3)23)19(26-11)25-10-15-8-6-5-7-9-15/h5-9,11,16-19H,10H2,1-4H3,(H,20,22)(H,21,23)/t11-,16-,17+,18+,19+/m0/s1