(2S)-2-azanyl-4-(2-hydroxyphenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-2-azanyl-4-(2-hydroxyphenyl)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-amino-4-(2-hydroxyphenyl)-4-oxo-butanoic acid CAS Name: (2S)-2-amino-4-(2-hydroxyphenyl)-4-oxobutanoic acid IUPAC Name: (2S)-2-amino-4-(2-hydroxyphenyl)-4-oxobutanoic acid Traditional Name: (2S)-2-amino-4-(2-hydroxyphenyl)-4-keto-butyric acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C[C@@H](C(=O)O)N)O

InChI

InChI=1S/C10H11NO4/c11-7(10(14)15)5-9(13)6-3-1-2-4-8(6)12/h1-4,7,12H,5,11H2,(H,14,15)/t7-/m0/s1