(2R)-N-aminocarbonyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[homoveratryl(methyl)amino]propionamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H23N3O4/c1-10(14(19)17-15(16)20)18(2)8-7-11-5-6-12(21-3)13(9-11)22-4/h5-6,9-10H,7-8H2,1-4H3,(H3,16,17,19,20)/t10-/m1/s1