(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O6/c1-13(17(22)19-7-9-23-10-8-19)25-16(21)11-18-15(20)12-24-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,18,20)