2-[[(2R)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-ammonio-3-(4-hydroxyphenyl)-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2R)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-ammonio-3-(4-hydroxyphenyl)propanoyl]amino]acetate Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NCC(=O)[O-])[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)NCC(=O)[O-])[NH3+])O

InChI

InChI=1S/C11H14N2O4/c12-9(11(17)13-6-10(15)16)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6,12H2,(H,13,17)(H,15,16)/t9-/m1/s1