[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-chlorophenyl)-5-methyl-1,3-oxazole-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-chlorophenyl)-5-methyl-1,3-oxazole-4-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)-5-methyl-oxazole-4-carboxylate CAS Name: 2-(4-chlorophenyl)-5-methyl-4-oxazolecarboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(4-chlorophenyl)-5-methyl-1,3-oxazole-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-5-methyl-oxazole-4-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NCC=C

InChI

InChI=1S/C17H17ClN2O4/c1-4-9-19-15(21)11(3)24-17(22)14-10(2)23-16(20-14)12-5-7-13(18)8-6-12/h4-8,11H,1,9H2,2-3H3,(H,19,21)