[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 3-chloranyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 3-chloranyl-5-methoxy-4-propoxy-benzoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-chloro-5-methoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propoxybenzoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-chloro-5-methoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-methoxy-4-propoxy-benzoic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C16H19ClN2O6 MolecularWeight: 370.78486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)N2CCNC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)N2CCNC2=O)OC

InChI

InChI=1S/C16H19ClN2O6/c1-3-6-24-14-11(17)7-10(8-12(14)23-2)15(21)25-9-13(20)19-5-4-18-16(19)22/h7-8H,3-6,9H2,1-2H3,(H,18,22)