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

Systemtic Name: 1,3-benzodioxol-5-yl-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(2R)-2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-22-15-7-4-13(5-8-15)16-3-2-10-20(16)19(21)14-6-9-17-18(11-14)24-12-23-17/h4-9,11,16H,2-3,10,12H2,1H3/t16-/m1/s1