[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C16H21ClN2O6 MolecularWeight: 372.80074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC(=O)NC(=O)NCCOC)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C(=O)OCC(=O)NC(=O)NCCOC)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H21ClN2O6/c1-16(2,25-12-6-4-11(17)5-7-12)14(21)24-10-13(20)19-15(22)18-8-9-23-3/h4-7H,8-10H2,1-3H3,(H2,18,19,20,22)