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

Systemtic Name: 3-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-5-ethyl-pyridine-2-carboxylic acid Openeye Name: 3-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-5-ethyl-pyridine-2-carboxylic acid CAS Name: 3-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-5-ethyl-2-pyridinecarboxylic acid IUPAC Name: 3-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-5-ethylpyridine-2-carboxylic acid Traditional Name: 3-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-5-ethyl-picolinic acid Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=C1)C(=O)NC(C)(C(C)C)C(=O)N)C(=O)O

Isomeric SMILES

CCC1=CN=C(C(=C1)C(=O)NC(C)(C(C)C)C(=O)N)C(=O)O

InChI

InChI=1S/C15H21N3O4/c1-5-9-6-10(11(13(20)21)17-7-9)12(19)18-15(4,8(2)3)14(16)22/h6-8H,5H2,1-4H3,(H2,16,22)(H,18,19)(H,20,21)