1,3-benzodioxol-5-yl-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H21NO5/c1-23-14-6-7-15(18(11-14)24-2)16-4-3-9-21(16)20(22)13-5-8-17-19(10-13)26-12-25-17/h5-8,10-11,16H,3-4,9,12H2,1-2H3/t16-/m1/s1