[(3R,4S,5R,6S)-2-oxidanylidene-4,5-bis(phenylmethoxy)-1,6-bis(prop-2-enyl)piperidin-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6S)-2-oxidanylidene-4,5-bis(phenylmethoxy)-1,6-bis(prop-2-enyl)piperidin-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-1,6-diallyl-4,5-dibenzyloxy-2-oxo-3-piperidyl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-2-oxo-4,5-bis(phenylmethoxy)-1,6-bis(prop-2-enyl)-3-piperidinyl] ester IUPAC Name: [(3R,4S,5R,6S)-2-oxo-4,5-bis(phenylmethoxy)-1,6-bis(prop-2-enyl)piperidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-1,6-diallyl-4,5-dibenzoxy-2-keto-3-piperidyl] ester Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(N(C1=O)CC=C)CC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@@H]([C@@H](N(C1=O)CC=C)CC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO5/c1-4-12-23-24(31-18-21-13-8-6-9-14-21)25(32-19-22-15-10-7-11-16-22)26(33-20(3)29)27(30)28(23)17-5-2/h4-11,13-16,23-26H,1-2,12,17-19H2,3H3/t23-,24+,25-,26+/m0/s1