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[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name:[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate
Openeye Name:[2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl] 2-(4-ethoxyanilino)pyridine-3-carboxylate
CAS Name:2-(4-ethoxyanilino)-3-pyridinecarboxylic acid [2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2-(4-ethoxyanilino)pyridine-3-carboxylate
Traditional Name:2-(p-phenetidino)nicotinic acid [2-[(3-tert-butylisoxazol-5-yl)amino]-2-keto-ethyl] ester
Formula: C23H26N4O5
MolecularWeight: 438.47634
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC(=O)NC3=CC(=NO3)C(C)(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC(=O)NC3=CC(=NO3)C(C)(C)C


InChI

InChI=1S/C23H26N4O5/c1-5-30-16-10-8-15(9-11-16)25-21-17(7-6-12-24-21)22(29)31-14-19(28)26-20-13-18(27-32-20)23(2,3)4/h6-13H,5,14H2,1-4H3,(H,24,25)(H,26,28)


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