(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C16H18Cl2N2O5 MolecularWeight: 389.23052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O5/c1-10(16(23)20-4-6-24-7-5-20)25-14(21)9-19-15(22)12-3-2-11(17)8-13(12)18/h2-3,8,10H,4-7,9H2,1H3,(H,19,22)