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

Systemtic Name: 4-[(2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(4-tert-butylphenyl)methyl-methylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(4-tert-butylphenyl)methyl-methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(4-tert-butylbenzyl)-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-16(25(5)14-17-10-12-18(13-11-17)23(2,3)4)22(28)26-15-21(27)24-19-8-6-7-9-20(19)26/h6-13,16H,14-15H2,1-5H3,(H,24,27)/t16-/m1/s1