(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H24N2O7/c1-28-18-13-16(22(27)31-20(21(23)26)15-5-3-2-4-6-15)7-8-17(18)30-14-19(25)24-9-11-29-12-10-24/h2-8,13,20H,9-12,14H2,1H3,(H2,23,26)