(2S)-N-(methylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-2-phenylacetamide Traditional Name: (2S)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC(=O)N2CCOCC2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C17H24N4O4/c1-18-17(24)19-16(23)15(13-6-4-3-5-7-13)20(2)12-14(22)21-8-10-25-11-9-21/h3-7,15H,8-12H2,1-2H3,(H2,18,19,23,24)/t15-/m0/s1