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

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-14(25-17-7-4-15(13-22)5-8-17)20(24)23-16-6-9-18-19(12-16)27-21(26-18)10-2-3-11-21/h4-9,12,14H,2-3,10-11H2,1H3,(H,23,24)/t14-/m1/s1