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

Systemtic Name: 4-[(2R)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(5-tert-butyl-2-methoxy-anilino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(5-tert-butyl-2-methoxyanilino)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(5-tert-butyl-2-methoxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(5-tert-butyl-2-methoxy-anilino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-14(23-17-12-15(22(2,3)4)10-11-19(17)28-5)21(27)25-13-20(26)24-16-8-6-7-9-18(16)25/h6-12,14,23H,13H2,1-5H3,(H,24,26)/t14-/m1/s1