N'-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[2-oxo-2-[(2R)-2-phenyl-4-morpholinyl]ethyl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[2-keto-2-[(2R)-2-phenylmorpholino]ethyl]-N-(2-thenyl)oxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CNC(=O)C(=O)NCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H](CN1C(=O)CNC(=O)C(=O)NCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-17(12-21-19(25)18(24)20-11-15-7-4-10-27-15)22-8-9-26-16(13-22)14-5-2-1-3-6-14/h1-7,10,16H,8-9,11-13H2,(H,20,24)(H,21,25)/t16-/m0/s1