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

Systemtic Name: 4-[(2R)-2-[methyl-(phenylmethyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[benzyl(methyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[methyl-(phenylmethyl)amino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[benzyl(methyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[benzyl(methyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14(21(2)12-15-8-4-3-5-9-15)19(24)22-13-18(23)20-16-10-6-7-11-17(16)22/h3-11,14H,12-13H2,1-2H3,(H,20,23)/t14-/m1/s1