(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 3,5-diacetamidobenzoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 3,5-diacetamidobenzoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C23H25N3O6/c1-15(27)24-19-12-18(13-20(14-19)25-16(2)28)23(30)32-21(17-6-4-3-5-7-17)22(29)26-8-10-31-11-9-26/h3-7,12-14,21H,8-11H2,1-2H3,(H,24,27)(H,25,28)