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

Systemtic Name: 4-[(2R)-2-[(4-methoxyphenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(4-methoxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(4-methoxyanilino)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(4-methoxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(p-anisidino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-12(19-13-7-9-14(24-2)10-8-13)18(23)21-11-17(22)20-15-5-3-4-6-16(15)21/h3-10,12,19H,11H2,1-2H3,(H,20,22)/t12-/m1/s1