4-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]-5-ethyl-2-methyl-pyridine-3-carboxylic acid

Systemtic Name: 4-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]-5-ethyl-2-methyl-pyridine-3-carboxylic acid Openeye Name: 4-[(1-carbamoyl-1,2-dimethyl-propyl)amino]-5-ethyl-2-methyl-pyridine-3-carboxylic acid CAS Name: 4-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-5-ethyl-2-methyl-3-pyridinecarboxylic acid IUPAC Name: 4-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-5-ethyl-2-methylpyridine-3-carboxylic acid Traditional Name: 4-[(1-carbamoyl-1,2-dimethyl-propyl)amino]-5-ethyl-2-methyl-nicotinic acid Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=C1NC(C)(C(C)C)C(=O)N)C(=O)O)C

Isomeric SMILES

CCC1=CN=C(C(=C1NC(C)(C(C)C)C(=O)N)C(=O)O)C

InChI

InChI=1S/C15H23N3O3/c1-6-10-7-17-9(4)11(13(19)20)12(10)18-15(5,8(2)3)14(16)21/h7-8H,6H2,1-5H3,(H2,16,21)(H,17,18)(H,19,20)