3-methyl-8-(2-methylbutan-2-yl)-1-(4-phenylmethoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one

Systemtic Name: 3-methyl-8-(2-methylbutan-2-yl)-1-(4-phenylmethoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: 1-(4-benzyloxyphenyl)-8-(1,1-dimethylpropyl)-3-methyl-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: 3-methyl-8-(2-methylbutan-2-yl)-1-(4-phenylmethoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: 3-methyl-8-(2-methylbutan-2-yl)-1-(4-phenylmethoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: 8-tert-amyl-1-(4-benzoxyphenyl)-3-methyl-4-thia-1-azaspiro[4.5]decan-2-one Formula: C27H35NO2S MolecularWeight: 437.6373

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)N(C(=O)C(S2)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)N(C(=O)C(S2)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H35NO2S/c1-5-26(3,4)22-15-17-27(18-16-22)28(25(29)20(2)31-27)23-11-13-24(14-12-23)30-19-21-9-7-6-8-10-21/h6-14,20,22H,5,15-19H2,1-4H3