(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1-pyrrolidino-propan-1-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)N2CCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC(=O)N2CCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4/c1-24-18-7-3-2-6-16(18)17(13-21(23)22-10-4-5-11-22)15-8-9-19-20(12-15)26-14-25-19/h2-3,6-9,12,17H,4-5,10-11,13-14H2,1H3/t17-/m1/s1