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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-12(13-5-4-6-14(19)11-13)20-17(22)9-10-21-15-7-2-3-8-16(15)24-18(21)23/h2-8,11-12H,9-10H2,1H3,(H,20,22)/t12-/m1/s1