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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-chloro-4-isopentyloxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoate Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C19H27ClN2O6 MolecularWeight: 414.88048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O6/c1-5-7-21-19(25)22-16(23)11-28-18(24)13-9-14(20)17(15(10-13)26-4)27-8-6-12(2)3/h9-10,12H,5-8,11H2,1-4H3,(H2,21,22,23,25)