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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-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)OC(C)C)OC

Isomeric SMILES

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

InChI

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