ethyl 2-[[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]methyl]-5-ethyl-pyridine-3-carboxylate

Systemtic Name: ethyl 2-[[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]methyl]-5-ethyl-pyridine-3-carboxylate Openeye Name: ethyl 2-[[(1-carbamoyl-1,2-dimethyl-propyl)amino]methyl]-5-ethyl-pyridine-3-carboxylate CAS Name: 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]methyl]-5-ethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]methyl]-5-ethylpyridine-3-carboxylate Traditional Name: 2-[[(1-carbamoyl-1,2-dimethyl-propyl)amino]methyl]-5-ethyl-nicotinic acid ethyl ester Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=C1)C(=O)OCC)CNC(C)(C(C)C)C(=O)N

Isomeric SMILES

CCC1=CN=C(C(=C1)C(=O)OCC)CNC(C)(C(C)C)C(=O)N

InChI

InChI=1S/C17H27N3O3/c1-6-12-8-13(15(21)23-7-2)14(19-9-12)10-20-17(5,11(3)4)16(18)22/h8-9,11,20H,6-7,10H2,1-5H3,(H2,18,22)