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

Systemtic Name: 8-cyclopentylcarbonyl-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-benzyl-8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[cyclopentyl(oxo)methyl]-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-benzyl-8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-benzyl-8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H26N2O2S/c23-18-15-25-20(22(18)14-16-6-2-1-3-7-16)10-12-21(13-11-20)19(24)17-8-4-5-9-17/h1-3,6-7,17H,4-5,8-15H2