[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H21ClN2O4/c1-5-18(3,4)20-14(22)10-24-17(23)15-11(2)25-21-16(15)12-8-6-7-9-13(12)19/h6-9H,5,10H2,1-4H3,(H,20,22)