1-(phenylmethyl)-8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(phenylmethyl)-8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-benzyl-8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(1-oxopropyl)-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-benzyl-8-propanoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-benzyl-8-propionyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)N(C(=O)CS2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2(CC1)N(C(=O)CS2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2S/c1-2-15(20)18-10-8-17(9-11-18)19(16(21)13-22-17)12-14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3