1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(4-methoxyphenoxy)butan-1-one

Systemtic Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Openeye Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(4-methoxyphenoxy)butan-1-one CAS Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-4-(4-methoxyphenoxy)-1-butanone IUPAC Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Traditional Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-4-(4-methoxyphenoxy)butan-1-one Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCC[C@@H]2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27NO5/c1-26-18-7-9-19(10-8-18)27-13-3-5-23(25)24-12-2-4-20(24)17-6-11-21-22(16-17)29-15-14-28-21/h6-11,16,20H,2-5,12-15H2,1H3/t20-/m1/s1