(2S,3S)-2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-valeramide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-5-8(2)13(16)14(18)17-11-6-9(3)10(15)7-12(11)19-4/h6-8,13H,5,16H2,1-4H3,(H,17,18)/t8-,13-/m0/s1