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

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4/c1-12-9-15(25-7)16(26-8)10-14(12)11-22(6)13(2)17(23)20-18(24)21-19(3,4)5/h9-10,13H,11H2,1-8H3,(H2,20,21,23,24)/t13-/m1/s1