2-azanyl-3-[3,5-bis(oxidanyl)phenyl]-4-(methylamino)cyclobutane-1-carboxylic acid

Systemtic Name: 2-azanyl-3-[3,5-bis(oxidanyl)phenyl]-4-(methylamino)cyclobutane-1-carboxylic acid Openeye Name: 2-amino-3-(3,5-dihydroxyphenyl)-4-(methylamino)cyclobutanecarboxylic acid CAS Name: 2-amino-3-(3,5-dihydroxyphenyl)-4-(methylamino)-1-cyclobutanecarboxylic acid IUPAC Name: 2-amino-3-(3,5-dihydroxyphenyl)-4-(methylamino)cyclobutane-1-carboxylic acid Traditional Name: 2-amino-3-(3,5-dihydroxyphenyl)-4-(methylamino)cyclobutanecarboxylic acid Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(C(C1C(=O)O)N)C2=CC(=CC(=C2)O)O

Isomeric SMILES

CNC1C(C(C1C(=O)O)N)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C12H16N2O4/c1-14-11-8(10(13)9(11)12(17)18)5-2-6(15)4-7(16)3-5/h2-4,8-11,14-16H,13H2,1H3,(H,17,18)