[(2S,3S)-2-acetyloxy-1-naphthalen-1-yl-piperidin-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-acetyloxy-1-naphthalen-1-yl-piperidin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-1-(1-naphthyl)-3-piperidyl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-1-(1-naphthalenyl)-3-piperidinyl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-1-naphthalen-1-ylpiperidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-1-(1-naphthyl)-3-piperidyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCN(C1OC(=O)C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)O[C@H]1CCCN([C@H]1OC(=O)C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H21NO4/c1-13(21)23-18-11-6-12-20(19(18)24-14(2)22)17-10-5-8-15-7-3-4-9-16(15)17/h3-5,7-10,18-19H,6,11-12H2,1-2H3/t18-,19-/m0/s1