[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 3-methylbenzo[g]benzofuran-2-carboxylate CAS Name: 3-methyl-2-benzo[g]benzofurancarboxylic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate Traditional Name: 3-methylbenzo[g]benzofuran-2-carboxylic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)OC(C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)O[C@H](C)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23NO4/c1-14-17-11-10-16-8-4-5-9-18(16)20(17)27-19(14)22(25)26-15(2)21(24)23-12-6-3-7-13-23/h4-5,8-11,15H,3,6-7,12-13H2,1-2H3/t15-/m1/s1