1-[2-[(2-oxidanylethanoylamino)methyl]phenyl]carbonylazetidine-2-carboxylic acid

Systemtic Name: 1-[2-[(2-oxidanylethanoylamino)methyl]phenyl]carbonylazetidine-2-carboxylic acid Openeye Name: 1-[2-[[(2-hydroxyacetyl)amino]methyl]benzoyl]azetidine-2-carboxylic acid CAS Name: 1-[[2-[[(2-hydroxy-1-oxoethyl)amino]methyl]phenyl]-oxomethyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[2-[[(2-hydroxyacetyl)amino]methyl]benzoyl]azetidine-2-carboxylic acid Traditional Name: 1-[2-[(glycoloylamino)methyl]benzoyl]azetidine-2-carboxylic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)C(=O)C2=CC=CC=C2CNC(=O)CO

Isomeric SMILES

C1CN(C1C(=O)O)C(=O)C2=CC=CC=C2CNC(=O)CO

InChI

InChI=1S/C14H16N2O5/c17-8-12(18)15-7-9-3-1-2-4-10(9)13(19)16-6-5-11(16)14(20)21/h1-4,11,17H,5-8H2,(H,15,18)(H,20,21)