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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[methyl(veratryl)amino]propionamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(C)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H21N3O4/c1-9(13(18)16-14(15)19)17(2)8-10-5-6-11(20-3)12(7-10)21-4/h5-7,9H,8H2,1-4H3,(H3,15,16,18,19)/t9-/m1/s1