[(R)-1,3-benzodioxol-5-yl-[(2R)-1-methanoylpiperidin-2-yl]methyl] ethanoate

Systemtic Name: [(R)-1,3-benzodioxol-5-yl-[(2R)-1-methanoylpiperidin-2-yl]methyl] ethanoate Openeye Name: [(R)-1,3-benzodioxol-5-yl-[(2R)-1-formyl-2-piperidyl]methyl] acetate CAS Name: acetic acid [(R)-1,3-benzodioxol-5-yl-[(2R)-1-formyl-2-piperidinyl]methyl] ester IUPAC Name: [(R)-1,3-benzodioxol-5-yl-[(2R)-1-formylpiperidin-2-yl]methyl] acetate Traditional Name: acetic acid [(R)-1,3-benzodioxol-5-yl-[(2R)-1-formyl-2-piperidyl]methyl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCCCN1C=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)O[C@@H]([C@H]1CCCCN1C=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO5/c1-11(19)22-16(13-4-2-3-7-17(13)9-18)12-5-6-14-15(8-12)21-10-20-14/h5-6,8-9,13,16H,2-4,7,10H2,1H3/t13-,16-/m1/s1