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

Systemtic Name: methyl 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-5-ethyl-pyridine-3-carboxylate Openeye Name: methyl 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-5-ethyl-pyridine-3-carboxylate CAS Name: 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-5-ethyl-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-5-ethylpyridine-3-carboxylate Traditional Name: 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-5-ethyl-nicotinic acid methyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-6-10-7-11(14(21)23-5)12(18-8-10)13(20)19-16(4,9(2)3)15(17)22/h7-9H,6H2,1-5H3,(H2,17,22)(H,19,20)