(2R)-2-azanyl-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]ethanoic acid Openeye Name: (2R)-2-amino-2-(3,5-dihydroxy-4-methoxy-phenyl)acetic acid CAS Name: (2R)-2-amino-2-(3,5-dihydroxy-4-methoxyphenyl)acetic acid IUPAC Name: (2R)-2-amino-2-(3,5-dihydroxy-4-methoxyphenyl)acetic acid Traditional Name: (2R)-2-amino-2-(3,5-dihydroxy-4-methoxy-phenyl)acetic acid Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)C(C(=O)O)N)O

Isomeric SMILES

COC1=C(C=C(C=C1O)[C@H](C(=O)O)N)O

InChI

InChI=1S/C9H11NO5/c1-15-8-5(11)2-4(3-6(8)12)7(10)9(13)14/h2-3,7,11-12H,10H2,1H3,(H,13,14)/t7-/m1/s1