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

Systemtic Name: 3-methyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 3-methyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 3-methyl-1-[1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-butanone IUPAC Name: 3-methyl-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-methyl-butan-1-one Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2S/c1-17(2)16-20(25)22-12-10-21(11-13-22)23(14-15-26-21)19(24)9-8-18-6-4-3-5-7-18/h3-7,17H,8-16H2,1-2H3