2-[[2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoyl]amino]ethanoic acid Openeye Name: 2-[[2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]acetic acid CAS Name: 2-[[2-amino-3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[[2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]acetic acid Traditional Name: 2-[[2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]acetic acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C(=O)NCC(=O)O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(C(=O)NCC(=O)O)N)O)O

InChI

InChI=1S/C11H14N2O5/c12-7(11(18)13-5-10(16)17)3-6-1-2-8(14)9(15)4-6/h1-2,4,7,14-15H,3,5,12H2,(H,13,18)(H,16,17)