2-ethyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one

Systemtic Name: 2-ethyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Openeye Name: 2-ethyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one CAS Name: 2-ethyl-1-[1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-hexanone IUPAC Name: 2-ethyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Traditional Name: 2-ethyl-1-(1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)hexan-1-one Formula: C24H36N2O2S MolecularWeight: 416.61984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O2S/c1-3-5-11-21(4-2)23(28)25-16-14-24(15-17-25)26(18-19-29-24)22(27)13-12-20-9-7-6-8-10-20/h6-10,21H,3-5,11-19H2,1-2H3