3-cyclopentyl-1-[8-(2,6-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[8-(2,6-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[8-(2,6-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-[(2,6-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[8-(2,6-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[8-(2,6-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

InChI

InChI=1S/C24H34N2O4S/c1-29-19-8-5-9-20(30-2)22(19)23(28)25-14-12-24(13-15-25)26(16-17-31-24)21(27)11-10-18-6-3-4-7-18/h5,8-9,18H,3-4,6-7,10-17H2,1-2H3