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

Systemtic Name: (2R)-2-azanyl-N-(3,4-dichlorophenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(3,4-dichlorophenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(3,4-dichlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(3,4-dichlorophenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(3,4-dichlorophenyl)-3-methyl-butyramide Formula: C11H14Cl2N2O MolecularWeight: 261.14766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2N2O/c1-6(2)10(14)11(16)15-7-3-4-8(12)9(13)5-7/h3-6,10H,14H2,1-2H3,(H,15,16)/t10-/m1/s1