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

Systemtic Name: [(2R,3R,4S,5R)-4-acetamido-2-methyl-5-phenylmethoxy-6-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-4-acetamido-6-allyloxy-5-benzyloxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-4-acetamido-2-methyl-5-phenylmethoxy-6-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R)-4-acetamido-2-methyl-5-phenylmethoxy-6-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-4-acetamido-6-allyloxy-5-benzoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO6/c1-5-11-24-20-19(25-12-16-9-7-6-8-10-16)17(21-14(3)22)18(13(2)26-20)27-15(4)23/h5-10,13,17-20H,1,11-12H2,2-4H3,(H,21,22)/t13-,17+,18+,19-,20?/m1/s1