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

Systemtic Name: 8-(3,3-dimethylbutanoyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(3,3-dimethylbutanoyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(3,3-dimethyl-1-oxobutyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(3,3-dimethylbutanoyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(3,3-dimethylbutanoyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2(CC1)N(C(=O)CS2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2(CC1)N(C(=O)CS2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H30N2O2S/c1-20(2,3)15-18(24)22-13-10-21(11-14-22)23(19(25)16-26-21)12-9-17-7-5-4-6-8-17/h4-8H,9-16H2,1-3H3