(2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-methoxy-propanamide

Systemtic Name: (2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-methoxy-propanamide Openeye Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-methoxy-propanamide CAS Name: (2R)-N-(3-amino-4-chlorophenyl)-2-methoxypropanamide IUPAC Name: (2R)-N-(3-amino-4-chlorophenyl)-2-methoxypropanamide Traditional Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-methoxy-propionamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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