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

Systemtic Name: 4-[(2R)-2-[(2-propan-2-ylphenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(2-isopropylanilino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-1-oxo-2-(2-propan-2-ylanilino)propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(2-propan-2-ylanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(2-isopropylanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C20H23N3O2/c1-13(2)15-8-4-5-9-16(15)21-14(3)20(25)23-12-19(24)22-17-10-6-7-11-18(17)23/h4-11,13-14,21H,12H2,1-3H3,(H,22,24)/t14-/m1/s1