2-cycloheptyl-3-[(4-methylphenyl)-oxidanyl-methyl]-8-thia-2,4-diazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 2-cycloheptyl-3-[(4-methylphenyl)-oxidanyl-methyl]-8-thia-2,4-diazaspiro[4.5]dec-3-en-1-one Openeye Name: 2-cycloheptyl-3-[hydroxy(p-tolyl)methyl]-8-thia-2,4-diazaspiro[4.5]dec-3-en-1-one CAS Name: 2-cycloheptyl-3-[hydroxy-(4-methylphenyl)methyl]-8-thia-2,4-diazaspiro[4.5]dec-3-en-1-one IUPAC Name: 2-cycloheptyl-3-[hydroxy-(4-methylphenyl)methyl]-8-thia-2,4-diazaspiro[4.5]dec-3-en-1-one Traditional Name: 2-cycloheptyl-3-[hydroxy(p-tolyl)methyl]-8-thia-2,4-diazaspiro[4.5]dec-3-en-1-one Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC3(CCSCC3)C(=O)N2C4CCCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NC3(CCSCC3)C(=O)N2C4CCCCCC4)O

InChI

InChI=1S/C22H30N2O2S/c1-16-8-10-17(11-9-16)19(25)20-23-22(12-14-27-15-13-22)21(26)24(20)18-6-4-2-3-5-7-18/h8-11,18-19,25H,2-7,12-15H2,1H3