4-[(2R)-2-[(2-phenoxyphenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(2-phenoxyphenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(2-phenoxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-1-oxo-2-(2-phenoxyanilino)propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(2-phenoxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(2-phenoxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-16(23(28)26-15-22(27)25-18-11-5-7-13-20(18)26)24-19-12-6-8-14-21(19)29-17-9-3-2-4-10-17/h2-14,16,24H,15H2,1H3,(H,25,27)/t16-/m1/s1