3-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)pyridine-2-carboxylate

Systemtic Name: 3-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)pyridine-2-carboxylate Openeye Name: 3-(1-carbamoyl-1,2-dimethyl-propyl)pyridine-2-carboxylate CAS Name: 3-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-2-pyridinecarboxylate IUPAC Name: 3-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)pyridine-2-carboxylate Traditional Name: 3-(1-carbamoyl-1,2-dimethyl-propyl)picolinate Formula: C12H15N2O3- MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C1=C(N=CC=C1)C(=O)[O-])C(=O)N

Isomeric SMILES

CC(C)C(C)(C1=C(N=CC=C1)C(=O)[O-])C(=O)N

InChI

InChI=1S/C12H16N2O3/c1-7(2)12(3,11(13)17)8-5-4-6-14-9(8)10(15)16/h4-7H,1-3H3,(H2,13,17)(H,15,16)/p-1