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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C18H26N4O3/c1-13-5-9-18(10-6-13)15(24)22(16(25)21-18)11-14(23)20-17(12-19)7-3-2-4-8-17/h13H,2-11H2,1H3,(H,20,23)(H,21,25)