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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-butyl-N-methyl-ethanamide Openeye Name: N-butyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-methyl-acetamide CAS Name: N-butyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-methylacetamide IUPAC Name: N-butyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-methylacetamide Traditional Name: N-butyl-2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)-N-methyl-acetamide Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C(=O)C2(CCCCCC2)NC1=O

Isomeric SMILES

CCCCN(C)C(=O)CN1C(=O)C2(CCCCCC2)NC1=O

InChI

InChI=1S/C16H27N3O3/c1-3-4-11-18(2)13(20)12-19-14(21)16(17-15(19)22)9-7-5-6-8-10-16/h3-12H2,1-2H3,(H,17,22)