2,2-dimethyl-5-(1-oxidanylbutan-2-yl)-5,7-diazaspiro[2.4]heptane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-(1-oxidanylbutan-2-yl)-5,7-diazaspiro[2.4]heptane-4,6-dione Openeye Name: 5-[1-(hydroxymethyl)propyl]-2,2-dimethyl-5,7-diazaspiro[2.4]heptane-4,6-dione CAS Name: 5-(1-hydroxybutan-2-yl)-2,2-dimethyl-5,7-diazaspiro[2.4]heptane-4,6-dione IUPAC Name: 5-(1-hydroxybutan-2-yl)-2,2-dimethyl-5,7-diazaspiro[2.4]heptane-4,6-dione Traditional Name: 2,2-dimethyl-5-(1-methylolpropyl)-5,7-diazaspiro[2.4]heptane-4,6-quinone Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C(=O)C2(CC2(C)C)NC1=O

Isomeric SMILES

CCC(CO)N1C(=O)C2(CC2(C)C)NC1=O

InChI

InChI=1S/C11H18N2O3/c1-4-7(5-14)13-8(15)11(12-9(13)16)6-10(11,2)3/h7,14H,4-6H2,1-3H3,(H,12,16)