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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C16H21ClN2O5/c1-4-7-18-16(22)19-14(20)9-23-15(21)11(3)24-13-6-5-12(17)8-10(13)2/h5-6,8,11H,4,7,9H2,1-3H3,(H2,18,19,20,22)