(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-yl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-yl-2-phenyl-ethanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-morpholino-2-phenyl-acetamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-(4-morpholinyl)-2-phenylacetamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-yl-2-phenylacetamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-morpholino-2-phenyl-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C16H19N3O3/c1-12-11-14(18-22-12)17-16(20)15(13-5-3-2-4-6-13)19-7-9-21-10-8-19/h2-6,11,15H,7-10H2,1H3,(H,17,18,20)/t15-/m1/s1