(2R)-2-(azaniumylamino)-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-propanoate

Systemtic Name: (2R)-2-(azaniumylamino)-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-propanoate Openeye Name: (2R)-2-(azaniumylamino)-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate CAS Name: (2R)-2-(ammonioamino)-3-(3,4-dihydroxyphenyl)-2-methylpropanoate IUPAC Name: (2R)-2-(azaniumylamino)-3-(3,4-dihydroxyphenyl)-2-methylpropanoate Traditional Name: (2R)-2-(ammonioamino)-3-(3,4-dihydroxyphenyl)-2-methyl-propionate Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)O)(C(=O)[O-])N[NH3+]

Isomeric SMILES

C[C@@](CC1=CC(=C(C=C1)O)O)(C(=O)[O-])N[NH3+]

InChI

InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m1/s1