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

Systemtic Name: 8-butanoyl-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-benzyl-8-butanoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(1-oxobutyl)-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-benzyl-8-butanoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-benzyl-8-butyryl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-2-6-16(21)19-11-9-18(10-12-19)20(17(22)14-23-18)13-15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3