[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid [2-[(3R)-3-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-[(3R)-3-methylpiperidino]ethyl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C20H25NO4/c1-13-5-4-8-21(10-13)18(22)12-24-19(23)9-16-11-25-20-15(3)14(2)6-7-17(16)20/h6-7,11,13H,4-5,8-10,12H2,1-3H3/t13-/m1/s1