2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3CCCCC3

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H27N3O3/c21-14(18-13-8-4-3-5-9-13)12-20-15(22)17(19-16(20)23)10-6-1-2-7-11-17/h13H,1-12H2,(H,18,21)(H,19,23)