2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]pyridine-3-carboxylate; triethylazanium

Systemtic Name: 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]pyridine-3-carboxylate; triethylazanium Openeye Name: 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]pyridine-3-carboxylate; triethylammonium CAS Name: 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-3-pyridinecarboxylate; triethylammonium IUPAC Name: 2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]pyridine-3-carboxylate; triethylazanium Traditional Name: 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]nicotinate; triethylammonium Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC(C)C(C)(C(=O)N)NC(=O)C1=C(C=CC=N1)C(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC.CC(C)C(C)(C(=O)N)NC(=O)C1=C(C=CC=N1)C(=O)[O-]

InChI

InChI=1S/C13H17N3O4.C6H15N/c1-7(2)13(3,12(14)20)16-10(17)9-8(11(18)19)5-4-6-15-9;1-4-7(5-2)6-3/h4-7H,1-3H3,(H2,14,20)(H,16,17)(H,18,19);4-6H2,1-3H3