ethyl 4-[[2-(6-azanylpyridin-3-yl)-1,3-oxazol-4-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-(6-azanylpyridin-3-yl)-1,3-oxazol-4-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(6-amino-3-pyridyl)oxazole-4-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[2-(6-amino-3-pyridinyl)-4-oxazolyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(6-aminopyridin-3-yl)-1,3-oxazole-4-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(6-amino-3-pyridyl)oxazole-4-carbonyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=COC(=N2)C3=CN=C(C=C3)N

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=COC(=N2)C3=CN=C(C=C3)N

InChI

InChI=1S/C17H21N5O4/c1-2-25-17(24)22-7-5-12(6-8-22)20-15(23)13-10-26-16(21-13)11-3-4-14(18)19-9-11/h3-4,9-10,12H,2,5-8H2,1H3,(H2,18,19)(H,20,23)