ethyl 2-[[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]methyl]pyridine-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=CC=C1)CNC(C)(C(C)C)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(N=CC=C1)CNC(C)(C(C)C)C(=O)N

InChI

InChI=1S/C15H23N3O3/c1-5-21-13(19)11-7-6-8-17-12(11)9-18-15(4,10(2)3)14(16)20/h6-8,10,18H,5,9H2,1-4H3,(H2,16,20)