tert-butyl 3-[3-aminocarbonyl-4-[(5-ethanoyl-2-ethoxy-pyridin-3-yl)carbonylamino]-5-ethyl-pyrazol-1-yl]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[3-aminocarbonyl-4-[(5-ethanoyl-2-ethoxy-pyridin-3-yl)carbonylamino]-5-ethyl-pyrazol-1-yl]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[4-[(5-acetyl-2-ethoxy-pyridine-3-carbonyl)amino]-3-carbamoyl-5-ethyl-pyrazol-1-yl]azetidine-1-carboxylate CAS Name: 3-[4-[[(5-acetyl-2-ethoxy-3-pyridinyl)-oxomethyl]amino]-3-carbamoyl-5-ethyl-1-pyrazolyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[4-[(5-acetyl-2-ethoxypyridine-3-carbonyl)amino]-3-carbamoyl-5-ethylpyrazol-1-yl]azetidine-1-carboxylate Traditional Name: 3-[4-[(5-acetyl-2-ethoxy-nicotinoyl)amino]-3-carbamoyl-5-ethyl-pyrazol-1-yl]azetidine-1-carboxylic acid tert-butyl ester Formula: C24H32N6O6 MolecularWeight: 500.54748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2CN(C2)C(=O)OC(C)(C)C)C(=O)N)NC(=O)C3=C(N=CC(=C3)C(=O)C)OCC

Isomeric SMILES

CCC1=C(C(=NN1C2CN(C2)C(=O)OC(C)(C)C)C(=O)N)NC(=O)C3=C(N=CC(=C3)C(=O)C)OCC

InChI

InChI=1S/C24H32N6O6/c1-7-17-18(27-21(33)16-9-14(13(3)31)10-26-22(16)35-8-2)19(20(25)32)28-30(17)15-11-29(12-15)23(34)36-24(4,5)6/h9-10,15H,7-8,11-12H2,1-6H3,(H2,25,32)(H,27,33)