(2R)-2-azanyl-2-(5-bromanyl-2-methoxy-phenyl)ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-(5-bromanyl-2-methoxy-phenyl)ethanoic acid Openeye Name: (2R)-2-amino-2-(5-bromo-2-methoxy-phenyl)acetic acid CAS Name: (2R)-2-amino-2-(5-bromo-2-methoxyphenyl)acetic acid IUPAC Name: (2R)-2-amino-2-(5-bromo-2-methoxyphenyl)acetic acid Traditional Name: (2R)-2-amino-2-(5-bromo-2-methoxy-phenyl)acetic acid Formula: C9H10BrNO3 MolecularWeight: 260.0846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrNO3/c1-14-7-3-2-5(10)4-6(7)8(11)9(12)13/h2-4,8H,11H2,1H3,(H,12,13)/t8-/m1/s1