3-azanyl-3-(4-methoxyphenyl)-2,2-bis(oxidanyl)propanoate

Systemtic Name: 3-azanyl-3-(4-methoxyphenyl)-2,2-bis(oxidanyl)propanoate Openeye Name: 3-amino-2,2-dihydroxy-3-(4-methoxyphenyl)propanoate CAS Name: 3-amino-2,2-dihydroxy-3-(4-methoxyphenyl)propanoate IUPAC Name: 3-amino-2,2-dihydroxy-3-(4-methoxyphenyl)propanoate Traditional Name: 3-amino-2,2-dihydroxy-3-(4-methoxyphenyl)propionate Formula: C10H12NO5- MolecularWeight: 226.20598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)[O-])(O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(C(=O)[O-])(O)O)N

InChI

InChI=1S/C10H13NO5/c1-16-7-4-2-6(3-5-7)8(11)10(14,15)9(12)13/h2-5,8,14-15H,11H2,1H3,(H,12,13)/p-1