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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-chloranyl-5-methoxy-4-propoxy-benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-chloro-5-methoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propoxybenzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-chloro-5-methoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-methoxy-4-propoxy-benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H23ClN2O6 MolecularWeight: 386.82732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O6/c1-4-6-19-17(23)20-14(21)10-26-16(22)11-8-12(18)15(25-7-5-2)13(9-11)24-3/h8-9H,4-7,10H2,1-3H3,(H2,19,20,21,23)