3-methyl-2-[[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]butanoic acid

Systemtic Name: 3-methyl-2-[[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]butanoic acid Openeye Name: 3-methyl-2-[[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]butanoic acid CAS Name: 3-methyl-2-[[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]butanoic acid Traditional Name: 2-[[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]-3-methyl-butyric acid Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(C(C)C)C(=O)O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(C(C)C)C(=O)O

InChI

InChI=1S/C13H22N4O3/c1-7(2)11(13(19)20)14-6-10(18)15-12-8(3)16-17(5)9(12)4/h7,11,14H,6H2,1-5H3,(H,15,18)(H,19,20)