(2R)-2-azanyl-2-(3,4-dimethoxyphenyl)ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-(3,4-dimethoxyphenyl)ethanoic acid Openeye Name: (2R)-2-amino-2-(3,4-dimethoxyphenyl)acetic acid CAS Name: (2R)-2-amino-2-(3,4-dimethoxyphenyl)acetic acid IUPAC Name: (2R)-2-amino-2-(3,4-dimethoxyphenyl)acetic acid Traditional Name: (2R)-2-amino-2-(3,4-dimethoxyphenyl)acetic acid Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c1-14-7-4-3-6(5-8(7)15-2)9(11)10(12)13/h3-5,9H,11H2,1-2H3,(H,12,13)/t9-/m1/s1