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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-methyl-ethanamide Openeye Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-methyl-acetamide CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-methylacetamide IUPAC Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-methylacetamide Traditional Name: 2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)-N-methyl-acetamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C2(CCCCCC2)NC1=O

Isomeric SMILES

CNC(=O)CN1C(=O)C2(CCCCCC2)NC1=O

InChI

InChI=1S/C12H19N3O3/c1-13-9(16)8-15-10(17)12(14-11(15)18)6-4-2-3-5-7-12/h2-8H2,1H3,(H,13,16)(H,14,18)