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

Systemtic Name: (2R)-2-azanyl-N-(3,4-diethoxyphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(3,4-diethoxyphenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(3,4-diethoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(3,4-diethoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(3,4-diethoxyphenyl)-3-methyl-butyramide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-5-19-12-8-7-11(9-13(12)20-6-2)17-15(18)14(16)10(3)4/h7-10,14H,5-6,16H2,1-4H3,(H,17,18)/t14-/m1/s1