[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-[(2R)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-keto-2-[(2R)-2-methylpiperidino]ethyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)COC(=O)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H21NO5/c1-12-6-4-5-9-18(12)16(19)11-22-17(20)15-10-21-13-7-2-3-8-14(13)23-15/h2-3,7-8,12,15H,4-6,9-11H2,1H3/t12-,15+/m1/s1