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

Systemtic Name: methyl 2-[[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]methyl]-5-methyl-pyridine-3-carboxylate Openeye Name: methyl 2-[[(1-carbamoyl-1,2-dimethyl-propyl)amino]methyl]-5-methyl-pyridine-3-carboxylate CAS Name: 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]methyl]-5-methyl-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]methyl]-5-methylpyridine-3-carboxylate Traditional Name: 2-[[(1-carbamoyl-1,2-dimethyl-propyl)amino]methyl]-5-methyl-nicotinic acid methyl ester Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C(=O)OC)CNC(C)(C(C)C)C(=O)N

Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)OC)CNC(C)(C(C)C)C(=O)N

InChI

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