(2R)-2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-pentanamide

Systemtic Name: (2R)-2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylpentanamide Traditional Name: (2R)-2-amino-N-homoveratryl-4-methyl-valeramide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NCCC1=CC(=C(C=C1)OC)OC)N

InChI

InChI=1S/C16H26N2O3/c1-11(2)9-13(17)16(19)18-8-7-12-5-6-14(20-3)15(10-12)21-4/h5-6,10-11,13H,7-9,17H2,1-4H3,(H,18,19)/t13-/m1/s1