(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-chlorophenyl)-5-methyl-1,3-oxazole-4-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-chlorophenyl)-5-methyl-1,3-oxazole-4-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(4-chlorophenyl)-5-methyl-oxazole-4-carboxylate CAS Name: 2-(4-chlorophenyl)-5-methyl-4-oxazolecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(4-chlorophenyl)-5-methyl-1,3-oxazole-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-5-methyl-oxazole-4-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4/c1-7-11(14(19)21-8(2)12(16)18)17-13(20-7)9-3-5-10(15)6-4-9/h3-6,8H,1-2H3,(H2,16,18)