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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1N[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-3-14-8-4-5-9-15(14)20-13(2)19(24)22-12-18(23)21-16-10-6-7-11-17(16)22/h4-11,13,20H,3,12H2,1-2H3,(H,21,23)/t13-/m1/s1