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

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)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)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-12(17(22)19-7-9-24-10-8-19)25-15(20)11-18-16(21)13-3-5-14(23-2)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,18,21)