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

Systemtic Name: (2R)-2-azanyl-N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-butanamide CAS Name: (2R)-2-amino-N-[2-(2,4-dichlorophenyl)ethyl]-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-[2-(2,4-dichlorophenyl)ethyl]-3-methylbutanamide Traditional Name: (2R)-2-amino-N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-butyramide Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)N

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)N

InChI

InChI=1S/C13H18Cl2N2O/c1-8(2)12(16)13(18)17-6-5-9-3-4-10(14)7-11(9)15/h3-4,7-8,12H,5-6,16H2,1-2H3,(H,17,18)/t12-/m1/s1