[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H19ClN2O5/c1-9(12(19)18-14(21)17-4)22-13(20)15(2,3)23-11-7-5-10(16)6-8-11/h5-9H,1-4H3,(H2,17,18,19,21)