2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclohexyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclohexyl-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-isopropyl-acetamide CAS Name: N-cyclohexyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-isopropyl-acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C18H29N3O3/c1-13(2)21(14-8-4-3-5-9-14)15(22)12-20-16(23)18(19-17(20)24)10-6-7-11-18/h13-14H,3-12H2,1-2H3,(H,19,24)