2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetic acid CAS Name: 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetic acid Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)NCC(=O)O)N)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-/m0/s1