[(3R,4R,5S)-3,5-diacetyloxy-1-(4-methoxyphenyl)-2-oxidanyl-6-oxidanylidene-piperidin-4-yl] ethanoate

Systemtic Name: [(3R,4R,5S)-3,5-diacetyloxy-1-(4-methoxyphenyl)-2-oxidanyl-6-oxidanylidene-piperidin-4-yl] ethanoate Openeye Name: [(3R,4R,5S)-3,5-diacetoxy-2-hydroxy-1-(4-methoxyphenyl)-6-oxo-4-piperidyl] acetate CAS Name: acetic acid [(3R,4R,5S)-3,5-diacetyloxy-2-hydroxy-1-(4-methoxyphenyl)-6-oxo-4-piperidinyl] ester IUPAC Name: [(3R,4R,5S)-3,5-diacetyloxy-2-hydroxy-1-(4-methoxyphenyl)-6-oxopiperidin-4-yl] acetate Traditional Name: acetic acid [(3R,4R,5S)-3,5-diacetoxy-2-hydroxy-6-keto-1-(4-methoxyphenyl)-4-piperidyl] ester Formula: C18H21NO9 MolecularWeight: 395.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(N(C(=O)C1OC(=O)C)C2=CC=C(C=C2)OC)O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO9/c1-9(20)26-14-15(27-10(2)21)17(23)19(18(24)16(14)28-11(3)22)12-5-7-13(25-4)8-6-12/h5-8,14-17,23H,1-4H3/t14-,15-,16+,17?/m1/s1