8-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)-9-oxidanylidene-4,8-diazaspiro[4.4]nonane-4-carboxylic acid

Systemtic Name: 8-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)-9-oxidanylidene-4,8-diazaspiro[4.4]nonane-4-carboxylic acid Openeye Name: 8-(1-carboxy-3-methyl-butyl)-9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylic acid CAS Name: 8-(1-hydroxy-4-methyl-1-oxopentan-2-yl)-9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylic acid IUPAC Name: 8-(1-hydroxy-4-methyl-1-oxopentan-2-yl)-9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylic acid Traditional Name: 8-(1-carboxy-3-methyl-butyl)-9-keto-4,8-diazaspiro[4.4]nonane-4-carboxylic acid Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N1CCC2(C1=O)CCCN2C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)O)N1CCC2(C1=O)CCCN2C(=O)O

InChI

InChI=1S/C14H22N2O5/c1-9(2)8-10(11(17)18)15-7-5-14(12(15)19)4-3-6-16(14)13(20)21/h9-10H,3-8H2,1-2H3,(H,17,18)(H,20,21)