8-(3-cyclopentylpropanoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-(3-cyclopentylpropanoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(3-cyclopentylpropanoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(3-cyclopentyl-1-oxopropyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(3-cyclopentylpropanoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(3-cyclopentylpropanoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H30N2O3S/c1-27-19-9-7-18(8-10-19)24-21(26)16-28-22(24)12-14-23(15-13-22)20(25)11-6-17-4-2-3-5-17/h7-10,17H,2-6,11-16H2,1H3