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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=C1)C(=O)OC)NC(C)(C(C)C)C(=O)N

Isomeric SMILES

CCC1=CN=C(C(=C1)C(=O)OC)NC(C)(C(C)C)C(=O)N

InChI

InChI=1S/C15H23N3O3/c1-6-10-7-11(13(19)21-5)12(17-8-10)18-15(4,9(2)3)14(16)20/h7-9H,6H2,1-5H3,(H2,16,20)(H,17,18)