(2R)-N-[(4-dimethylaminophenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-[(4-dimethylaminophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-N-[4-(dimethylamino)benzyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N(C)C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)N(C)C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H21N3O3/c1-13(22-16-6-4-5-7-17(16)25-19(22)24)18(23)20-12-14-8-10-15(11-9-14)21(2)3/h4-11,13H,12H2,1-3H3,(H,20,23)/t13-/m1/s1