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

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17BrN2O3/c1-12(13-6-2-3-7-14(13)19)20-17(22)10-11-21-15-8-4-5-9-16(15)24-18(21)23/h2-9,12H,10-11H2,1H3,(H,20,22)/t12-/m1/s1