(1S)-6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxaspiro[2.5]octane-1,6-dicarbonitrile

Systemtic Name: (1S)-6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxaspiro[2.5]octane-1,6-dicarbonitrile Openeye Name: (1S)-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxaspiro[2.5]octane-1,6-dicarbonitrile CAS Name: (1S)-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxaspiro[2.5]octane-1,6-dicarbonitrile IUPAC Name: (1S)-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxaspiro[2.5]octane-1,6-dicarbonitrile Traditional Name: (1S)-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxaspiro[2.5]octane-1,6-dicarbonitrile Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3(CC2)C(O3)C#N)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3(CC2)[C@@H](O3)C#N)C#N)OC4CCCC4

InChI

InChI=1S/C21H24N2O3/c1-24-17-7-6-15(12-18(17)25-16-4-2-3-5-16)20(14-23)8-10-21(11-9-20)19(13-22)26-21/h6-7,12,16,19H,2-5,8-11H2,1H3/t19-,20?,21?/m0/s1