(2R)-2-(4-ethanoylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H23NO5/c1-14(24)16-5-8-18(9-6-16)26-15(2)21(25)23-17-7-10-19-20(13-17)28-22(27-19)11-3-4-12-22/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,23,25)/t15-/m1/s1