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

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O5/c1-5-18-15(22)19-13(20)10(2)23-14(21)16(3,4)24-12-8-6-11(17)7-9-12/h6-10H,5H2,1-4H3,(H2,18,19,20,22)