4-[(2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H22ClN3O3/c1-13(23(2)11-14-10-15(21)8-9-18(14)27-3)20(26)24-12-19(25)22-16-6-4-5-7-17(16)24/h4-10,13H,11-12H2,1-3H3,(H,22,25)/t13-/m1/s1