4-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]benzoic acid

Systemtic Name: 4-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]benzoic acid Openeye Name: 4-[(2R)-2-amino-3-hydroxy-3-oxo-propyl]benzoic acid CAS Name: 4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]benzoic acid IUPAC Name: 4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]benzoic acid Traditional Name: 4-[(2R)-2-amino-3-hydroxy-3-keto-propyl]benzoic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)O)N)C(=O)O

InChI

InChI=1S/C10H11NO4/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H,12,13)(H,14,15)/t8-/m1/s1