[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C14H17ClN2O6 MolecularWeight: 344.74758

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H17ClN2O6/c1-21-6-5-16-14(20)17-12(18)8-23-13(19)9-22-11-4-2-3-10(15)7-11/h2-4,7H,5-6,8-9H2,1H3,(H2,16,17,18,20)