(2R)-2-azanyl-N-(3,4-dimethoxyphenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(3,4-dimethoxyphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)-3-methyl-butyramide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)OC)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)N

InChI

InChI=1S/C13H20N2O3/c1-8(2)12(14)13(16)15-9-5-6-10(17-3)11(7-9)18-4/h5-8,12H,14H2,1-4H3,(H,15,16)/t12-/m1/s1