(2R)-2-azanyl-N-(3,4-diethoxyphenyl)-4-methyl-pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(CC(C)C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@@H](CC(C)C)N)OCC

InChI

InChI=1S/C16H26N2O3/c1-5-20-14-8-7-12(10-15(14)21-6-2)18-16(19)13(17)9-11(3)4/h7-8,10-11,13H,5-6,9,17H2,1-4H3,(H,18,19)/t13-/m1/s1