[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O5/c1-3-6-17-15(21)18-13(19)8-23-14(20)9-22-11-4-5-12(16)10(2)7-11/h4-5,7H,3,6,8-9H2,1-2H3,(H2,17,18,19,21)