[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NCC#C)OCC(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NCC#C)OCC(=O)N2CCOCC2

InChI

InChI=1S/C19H22N2O7/c1-3-6-20-17(22)12-28-19(24)14-4-5-15(16(11-14)25-2)27-13-18(23)21-7-9-26-10-8-21/h1,4-5,11H,6-10,12-13H2,2H3,(H,20,22)