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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O5/c1-2-6-16-14(20)17-12(18)8-22-13(19)9-21-11-5-3-4-10(15)7-11/h3-5,7H,2,6,8-9H2,1H3,(H2,16,17,18,20)