(2R)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-(3-fluoro-4-methyl-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-(3-fluoro-4-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-(3-fluoro-4-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-N-(3-fluoro-4-methyl-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C)N2C3=CC=CC=C3OC2=O)F

InChI

InChI=1S/C17H15FN2O3/c1-10-7-8-12(9-13(10)18)19-16(21)11(2)20-14-5-3-4-6-15(14)23-17(20)22/h3-9,11H,1-2H3,(H,19,21)/t11-/m1/s1