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

Systemtic Name: 2-cyclopentyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-cyclopentyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CC3CCCC3

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CC3CCCC3

InChI

InChI=1S/C16H25N3O3/c1-11-6-8-16(9-7-11)14(21)19(15(22)17-16)18-13(20)10-12-4-2-3-5-12/h11-12H,2-10H2,1H3,(H,17,22)(H,18,20)