[(2R,4S)-4-acetyloxy-4-[4-(hydroxymethyl)phenyl]-1-piperidin-1-yl-butan-2-yl] ethanoate

Systemtic Name: [(2R,4S)-4-acetyloxy-4-[4-(hydroxymethyl)phenyl]-1-piperidin-1-yl-butan-2-yl] ethanoate Openeye Name: [(1R,3S)-3-acetoxy-3-[4-(hydroxymethyl)phenyl]-1-(1-piperidylmethyl)propyl] acetate CAS Name: acetic acid [(2R,4S)-4-acetyloxy-4-[4-(hydroxymethyl)phenyl]-1-(1-piperidinyl)butan-2-yl] ester IUPAC Name: [(2R,4S)-4-acetyloxy-4-[4-(hydroxymethyl)phenyl]-1-piperidin-1-ylbutan-2-yl] acetate Traditional Name: acetic acid [(1R,3S)-3-acetoxy-3-(4-methylolphenyl)-1-(piperidinomethyl)propyl] ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C1=CC=C(C=C1)CO)OC(=O)C)CN2CCCCC2

Isomeric SMILES

CC(=O)O[C@H](C[C@@H](C1=CC=C(C=C1)CO)OC(=O)C)CN2CCCCC2

InChI

InChI=1S/C20H29NO5/c1-15(23)25-19(13-21-10-4-3-5-11-21)12-20(26-16(2)24)18-8-6-17(14-22)7-9-18/h6-9,19-20,22H,3-5,10-14H2,1-2H3/t19-,20+/m1/s1