(2R)-2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-amino-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-amino-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-amino-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-amino-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c1-6(12)10(14)13-8-5-7(11)3-4-9(8)15-2/h3-6H,12H2,1-2H3,(H,13,14)/t6-/m1/s1