1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(4-propoxyphenoxy)ethanone CAS Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-(4-propoxyphenoxy)ethanone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27NO5/c1-2-12-26-18-6-8-19(9-7-18)29-16-23(25)24-11-3-4-20(24)17-5-10-21-22(15-17)28-14-13-27-21/h5-10,15,20H,2-4,11-14,16H2,1H3/t20-/m0/s1