1,3-benzodioxol-5-yl-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methanone Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C21H21NO5/c23-21(15-5-7-18-20(12-15)27-13-26-18)22-8-1-3-16(22)14-4-6-17-19(11-14)25-10-2-9-24-17/h4-7,11-12,16H,1-3,8-10,13H2/t16-/m1/s1