(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) 3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)propanoic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) 3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)propionic acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O5/c1-2-26-19-10-6-7-11-20(19)27(24(26)30)13-12-21(28)32-22(18-8-4-3-5-9-18)23(29)25-14-16-31-17-15-25/h3-11,22H,2,12-17H2,1H3