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

Systemtic Name: N-cyclohexyl-N-ethyl-2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-cyclohexyl-N-ethyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-cyclohexyl-N-ethyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-cyclohexyl-N-ethyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-cyclohexyl-N-ethyl-2-(8-ethyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N(CC)C3CCCCC3

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N(CC)C3CCCCC3

InChI

InChI=1S/C20H33N3O3/c1-3-15-10-12-20(13-11-15)18(25)23(19(26)21-20)14-17(24)22(4-2)16-8-6-5-7-9-16/h15-16H,3-14H2,1-2H3,(H,21,26)