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

Systemtic Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-(5-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCC[C@@H]3C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H25NO5/c1-15-18-14-17(27-2)7-9-20(18)30-23(15)24(26)25-10-3-5-19(25)16-6-8-21-22(13-16)29-12-4-11-28-21/h6-9,13-14,19H,3-5,10-12H2,1-2H3/t19-/m1/s1