[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-chloro-4-isobutoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H25ClN2O6 MolecularWeight: 400.8539

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OCC(C)C)OC

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OCC(C)C)OC

InChI

InChI=1S/C18H25ClN2O6/c1-5-6-20-18(24)21-15(22)10-27-17(23)12-7-13(19)16(14(8-12)25-4)26-9-11(2)3/h7-8,11H,5-6,9-10H2,1-4H3,(H2,20,21,22,24)