(2R)-2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(5-chloro-2-methoxy-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(5-chloro-2-methoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(5-chloro-2-methoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(5-chloro-2-methoxy-phenyl)-3-methyl-butyramide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-7(2)11(14)12(16)15-9-6-8(13)4-5-10(9)17-3/h4-7,11H,14H2,1-3H3,(H,15,16)/t11-/m1/s1