[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(5-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C23H23NO5 MolecularWeight: 393.43242

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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)OCCO5

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCC[C@@H]3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23NO5/c1-14-17-13-16(26-2)6-8-19(17)29-22(14)23(25)24-9-3-4-18(24)15-5-7-20-21(12-15)28-11-10-27-20/h5-8,12-13,18H,3-4,9-11H2,1-2H3/t18-/m1/s1