[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H15ClN2O5 MolecularWeight: 326.7323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O5/c15-9-1-5-11(6-2-9)21-8-13(19)22-7-12(18)17-14(20)16-10-3-4-10/h1-2,5-6,10H,3-4,7-8H2,(H2,16,17,18,20)