2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-methylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-methylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-methylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-methylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-methylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-mesyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)S(=O)(=O)C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)S(=O)(=O)C)OC4CCCC4

InChI

InChI=1S/C20H28N2O5S/c1-25-18-8-7-15(13-19(18)26-16-5-3-4-6-16)17-14-20(27-21-17)9-11-22(12-10-20)28(2,23)24/h7-8,13,16H,3-6,9-12,14H2,1-2H3