(2,2-diphenyl-1,3-benzodioxol-5-yl)-(3-oxidanylpyrrolidin-1-yl)methanone

Systemtic Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(3-oxidanylpyrrolidin-1-yl)methanone Openeye Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(3-hydroxypyrrolidin-1-yl)methanone CAS Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(3-hydroxy-1-pyrrolidinyl)methanone IUPAC Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(3-hydroxypyrrolidin-1-yl)methanone Traditional Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(3-hydroxypyrrolidino)methanone Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=CC3=C(C=C2)OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1O)C(=O)C2=CC3=C(C=C2)OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO4/c26-20-13-14-25(16-20)23(27)17-11-12-21-22(15-17)29-24(28-21,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,15,20,26H,13-14,16H2