(2R)-2-azanyl-2-(5-bromanyl-2,4-dimethoxy-phenyl)ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-(5-bromanyl-2,4-dimethoxy-phenyl)ethanoic acid Openeye Name: (2R)-2-amino-2-(5-bromo-2,4-dimethoxy-phenyl)acetic acid CAS Name: (2R)-2-amino-2-(5-bromo-2,4-dimethoxyphenyl)acetic acid IUPAC Name: (2R)-2-amino-2-(5-bromo-2,4-dimethoxyphenyl)acetic acid Traditional Name: (2R)-2-amino-2-(5-bromo-2,4-dimethoxy-phenyl)acetic acid Formula: C10H12BrNO4 MolecularWeight: 290.11058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(C(=O)O)N)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1[C@H](C(=O)O)N)Br)OC

InChI

InChI=1S/C10H12BrNO4/c1-15-7-4-8(16-2)6(11)3-5(7)9(12)10(13)14/h3-4,9H,12H2,1-2H3,(H,13,14)/t9-/m1/s1