methyl 4-[(E)-N-[(4-chlorophenyl)carbamoyloxy]-C-methyl-carbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate

Systemtic Name: methyl 4-[(E)-N-[(4-chlorophenyl)carbamoyloxy]-C-methyl-carbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate Openeye Name: methyl 4-[(E)-N-[(4-chlorophenyl)carbamoyloxy]-C-methyl-carbonimidoyl]-5-methyl-isoxazole-3-carboxylate CAS Name: 4-[(1E)-1-[(4-chloroanilino)-oxomethoxy]iminoethyl]-5-methyl-3-isoxazolecarboxylic acid methyl ester IUPAC Name: methyl 4-[(E)-N-[(4-chlorophenyl)carbamoyloxy]-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate Traditional Name: 4-[(E)-N-[(4-chlorophenyl)carbamoyloxy]-C-methyl-carbonimidoyl]-5-methyl-isoxazole-3-carboxylic acid methyl ester Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)OC)C(=NOC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=NO1)C(=O)OC)/C(=N/OC(=O)NC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C15H14ClN3O5/c1-8(12-9(2)23-19-13(12)14(20)22-3)18-24-15(21)17-11-6-4-10(16)5-7-11/h4-7H,1-3H3,(H,17,21)/b18-8+