(2S,3S)-2-azanyl-N-(3,5-dimethoxyphenyl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(3,5-dimethoxyphenyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(3,5-dimethoxyphenyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(3,5-dimethoxyphenyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(3,5-dimethoxyphenyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(3,5-dimethoxyphenyl)-3-methyl-valeramide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-5-9(2)13(15)14(17)16-10-6-11(18-3)8-12(7-10)19-4/h6-9,13H,5,15H2,1-4H3,(H,16,17)/t9-,13-/m0/s1