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

Systemtic Name: 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-5-methyl-pyridine-3-carboxylic acid Openeye Name: 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-5-methyl-pyridine-3-carboxylic acid CAS Name: 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-5-methyl-3-pyridinecarboxylic acid IUPAC Name: 2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-5-methylpyridine-3-carboxylic acid Traditional Name: 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-5-methyl-nicotinic acid Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C(=O)O)C(=O)NC(C)(C(C)C)C(=O)N

Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)O)C(=O)NC(C)(C(C)C)C(=O)N

InChI

InChI=1S/C14H19N3O4/c1-7(2)14(4,13(15)21)17-11(18)10-9(12(19)20)5-8(3)6-16-10/h5-7H,1-4H3,(H2,15,21)(H,17,18)(H,19,20)