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

Systemtic Name: 8-pentanoyl-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-benzyl-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(1-oxopentyl)-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-benzyl-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-benzyl-8-valeryl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2S/c1-2-3-9-17(22)20-12-10-19(11-13-20)21(18(23)15-24-19)14-16-7-5-4-6-8-16/h4-8H,2-3,9-15H2,1H3