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

Systemtic Name: 4-[(2R)-2-[(2-methoxy-5-methyl-phenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(2-methoxy-5-methyl-anilino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(2-methoxy-5-methylanilino)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(2-methoxy-5-methylanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(2-methoxy-5-methyl-anilino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3/c1-12-8-9-17(25-3)15(10-12)20-13(2)19(24)22-11-18(23)21-14-6-4-5-7-16(14)22/h4-10,13,20H,11H2,1-3H3,(H,21,23)/t13-/m1/s1