(2R)-N-aminocarbonyl-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC(=O)N)OC)OC

InChI

InChI=1S/C15H23N3O4/c1-9-6-12(21-4)13(22-5)7-11(9)8-18(3)10(2)14(19)17-15(16)20/h6-7,10H,8H2,1-5H3,(H3,16,17,19,20)/t10-/m1/s1