N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19BrN2O3/c1-13(14-7-2-3-8-15(14)20)21-18(23)11-6-12-22-16-9-4-5-10-17(16)25-19(22)24/h2-5,7-10,13H,6,11-12H2,1H3,(H,21,23)/t13-/m1/s1