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

Systemtic Name: 4-[(2R)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(2,4-dimethylbenzyl)-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(C)C(=O)N2CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14-9-10-17(15(2)11-14)12-23(4)16(3)21(26)24-13-20(25)22-18-7-5-6-8-19(18)24/h5-11,16H,12-13H2,1-4H3,(H,22,25)/t16-/m1/s1