(2R)-2-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(5-chloro-2,4-dimethoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(5-chloro-2,4-dimethoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-3-methyl-butyramide Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1OC)OC)Cl)N

InChI

InChI=1S/C13H19ClN2O3/c1-7(2)12(15)13(17)16-9-5-8(14)10(18-3)6-11(9)19-4/h5-7,12H,15H2,1-4H3,(H,16,17)/t12-/m1/s1