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

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O6/c1-16(22(27)24-11-13-28-14-12-24)29-20(25)15-23-21(26)17-7-9-19(10-8-17)30-18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3,(H,23,26)