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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O6/c1-5-6-25-15-12(18)7-11(8-13(15)24-4)16(22)26-9-14(21)20-17(23)19-10(2)3/h7-8,10H,5-6,9H2,1-4H3,(H2,19,20,21,23)