ethyl 4-[4-[[(6-azanyl-5-chloranyl-2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]methyl]piperidin-1-yl]-3-methyl-butanoate

Systemtic Name: ethyl 4-[4-[[(6-azanyl-5-chloranyl-2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]methyl]piperidin-1-yl]-3-methyl-butanoate Openeye Name: ethyl 4-[4-[[(6-amino-5-chloro-2-oxo-1H-pyridine-3-carbonyl)amino]methyl]-1-piperidyl]-3-methyl-butanoate CAS Name: 4-[4-[[[(6-amino-5-chloro-2-oxo-1H-pyridin-3-yl)-oxomethyl]amino]methyl]-1-piperidinyl]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[[(6-amino-5-chloro-2-oxo-1H-pyridine-3-carbonyl)amino]methyl]piperidin-1-yl]-3-methylbutanoate Traditional Name: 4-[4-[[(6-amino-5-chloro-2-keto-1H-pyridine-3-carbonyl)amino]methyl]piperidino]-3-methyl-butyric acid ethyl ester Formula: C19H29ClN4O4 MolecularWeight: 412.91096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)CN1CCC(CC1)CNC(=O)C2=CC(=C(NC2=O)N)Cl

Isomeric SMILES

CCOC(=O)CC(C)CN1CCC(CC1)CNC(=O)C2=CC(=C(NC2=O)N)Cl

InChI

InChI=1S/C19H29ClN4O4/c1-3-28-16(25)8-12(2)11-24-6-4-13(5-7-24)10-22-18(26)14-9-15(20)17(21)23-19(14)27/h9,12-13H,3-8,10-11H2,1-2H3,(H,22,26)(H3,21,23,27)