N'-(2-methoxy-5-methyl-phenyl)-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanediamide

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[2-oxo-2-[(2R)-2-phenyl-4-morpholinyl]ethyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]oxamide Traditional Name: N-[2-keto-2-[(2R)-2-phenylmorpholino]ethyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC(=O)N2CCO[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-15-8-9-18(29-2)17(12-15)24-22(28)21(27)23-13-20(26)25-10-11-30-19(14-25)16-6-4-3-5-7-16/h3-9,12,19H,10-11,13-14H2,1-2H3,(H,23,27)(H,24,28)/t19-/m0/s1