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

Systemtic Name: 4-[(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)N2CC(=O)NC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-14-10-19(28-4)20(29-5)11-16(14)12-24(3)15(2)22(27)25-13-21(26)23-17-8-6-7-9-18(17)25/h6-11,15H,12-13H2,1-5H3,(H,23,26)/t15-/m1/s1