(2S)-2-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-(2,6-dichlorophenyl)-3-methyl-butanamide CAS Name: (2S)-2-amino-N-(2,6-dichlorophenyl)-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-(2,6-dichlorophenyl)-3-methylbutanamide Traditional Name: (2S)-2-amino-N-(2,6-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=C(C=CC=C1Cl)Cl)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=CC=C1Cl)Cl)N

InChI

InChI=1S/C11H14Cl2N2O/c1-6(2)9(14)11(16)15-10-7(12)4-3-5-8(10)13/h3-6,9H,14H2,1-2H3,(H,15,16)/t9-/m0/s1