N-cyclopentyl-2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-cyclopentyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-cyclopentyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(8-ethyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3CCCC3

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H27N3O3/c1-2-12-7-9-17(10-8-12)15(22)20(16(23)19-17)11-14(21)18-13-5-3-4-6-13/h12-13H,2-11H2,1H3,(H,18,21)(H,19,23)