3,3-dimethyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Systemtic Name: 3,3-dimethyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 1-(1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-3,3-dimethyl-butan-1-one Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H32N2O2S/c1-21(2,3)17-20(26)23-13-11-22(12-14-23)24(15-16-27-22)19(25)10-9-18-7-5-4-6-8-18/h4-8H,9-17H2,1-3H3