4-[(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[methyl(piperonyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4/c1-13(22(2)10-14-7-8-17-18(9-14)27-12-26-17)20(25)23-11-19(24)21-15-5-3-4-6-16(15)23/h3-9,13H,10-12H2,1-2H3,(H,21,24)/t13-/m1/s1