[(2R)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(2R)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: [(1R)-2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl] 3-ethyl-5-methyl-isoxazole-4-carboxylate CAS Name: 3-ethyl-5-methyl-4-isoxazolecarboxylic acid [(2R)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-ethyl-5-methyl-isoxazole-4-carboxylic acid [(1R)-2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)OC(C)C(=O)NC2=C(C=C(C=C2)C)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)O[C@H](C)C(=O)NC2=C(C=C(C=C2)C)C)C

InChI

InChI=1S/C18H22N2O4/c1-6-14-16(12(4)24-20-14)18(22)23-13(5)17(21)19-15-8-7-10(2)9-11(15)3/h7-9,13H,6H2,1-5H3,(H,19,21)/t13-/m1/s1