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

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

Systemtic Name:4-[(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
Openeye Name:4-[(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
CAS Name:4-[(2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one
IUPAC Name:4-[(2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
Traditional Name:4-[(2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
Formula: C24H31N3O4
MolecularWeight: 425.52064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)OC)OC


InChI

InChI=1S/C24H31N3O4/c1-15-12-20(30-6)21(31-7)13-17(15)14-26(5)16(2)22(28)27-19-11-9-8-10-18(19)25-23(29)24(27,3)4/h8-13,16H,14H2,1-7H3,(H,25,29)/t16-/m1/s1


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