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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H15ClN2O5 MolecularWeight: 326.7323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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