(2R)-2-azanyl-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-amino-N-(3,4-dimethoxyphenyl)propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-7(12)11(14)13-8-4-5-9(15-2)10(6-8)16-3/h4-7H,12H2,1-3H3,(H,13,14)/t7-/m1/s1