(2-acetyloxy-4-piperidin-3-yl-phenyl) ethanoate

Systemtic Name: (2-acetyloxy-4-piperidin-3-yl-phenyl) ethanoate Openeye Name: [2-acetoxy-4-(3-piperidyl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(3-piperidinyl)phenyl] ester IUPAC Name: (2-acetyloxy-4-piperidin-3-ylphenyl) acetate Traditional Name: acetic acid [2-acetoxy-4-(3-piperidyl)phenyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2CCCNC2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2CCCNC2)OC(=O)C

InChI

InChI=1S/C15H19NO4/c1-10(17)19-14-6-5-12(8-15(14)20-11(2)18)13-4-3-7-16-9-13/h5-6,8,13,16H,3-4,7,9H2,1-2H3