[2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 1,5-diphenyl-1,2,4-triazole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 1,5-diphenyl-1,2,4-triazole-3-carboxylate Openeye Name: [2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl] 1,5-diphenyl-1,2,4-triazole-3-carboxylate CAS Name: 1,5-diphenyl-1,2,4-triazole-3-carboxylic acid [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] 1,5-diphenyl-1,2,4-triazole-3-carboxylate Traditional Name: 1,5-diphenyl-1,2,4-triazole-3-carboxylic acid [2-keto-2-[[(1R)-1-methylbutyl]amino]ethyl] ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=NN(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@H](C)NC(=O)COC(=O)C1=NN(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-3-10-16(2)23-19(27)15-29-22(28)20-24-21(17-11-6-4-7-12-17)26(25-20)18-13-8-5-9-14-18/h4-9,11-14,16H,3,10,15H2,1-2H3,(H,23,27)/t16-/m1/s1