2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H16N2O3/c1-12(13-7-3-2-4-8-13)18-16(20)11-19-14-9-5-6-10-15(14)22-17(19)21/h2-10,12H,11H2,1H3,(H,18,20)/t12-/m1/s1