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

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

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3CCCC3

Isomeric SMILES

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H25N3O3/c1-18-15(22)19(11-13(20)17-12-7-3-4-8-12)14(21)16(18)9-5-2-6-10-16/h12H,2-11H2,1H3,(H,17,20)