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

Systemtic Name: (E)-3-phenyl-1-(8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)prop-2-en-1-one CAS Name: (E)-1-[8-(1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(8-propionyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)prop-2-en-1-one Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c1-2-17(22)20-12-10-19(11-13-20)21(14-15-24-19)18(23)9-8-16-6-4-3-5-7-16/h3-9H,2,10-15H2,1H3/b9-8+