(E)-1-(8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[8-[cyclobutyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-prop-2-en-1-one Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O2S/c24-19(10-9-17-5-2-1-3-6-17)23-15-16-26-21(23)11-13-22(14-12-21)20(25)18-7-4-8-18/h1-3,5-6,9-10,18H,4,7-8,11-16H2/b10-9+