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

Systemtic Name: (2R)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-propanamide CAS Name: (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylpropanamide IUPAC Name: (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(2-keto-1,3-benzoxazol-3-yl)-N-phenyl-propionamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H14N2O3/c1-11(15(19)17-12-7-3-2-4-8-12)18-13-9-5-6-10-14(13)21-16(18)20/h2-11H,1H3,(H,17,19)/t11-/m1/s1