(2S)-2-[(4-hydroxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: (2S)-2-[(4-hydroxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S)-2-[(4-hydroxyphenyl)methyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S)-2-[(4-hydroxyphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S)-2-[(4-hydroxyphenyl)methyl]-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S)-2-(4-hydroxybenzyl)-4-keto-azetidine-2-carboxylic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC1(CC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

C1C(=O)N[C@]1(CC2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C11H11NO4/c13-8-3-1-7(2-4-8)5-11(10(15)16)6-9(14)12-11/h1-4,13H,5-6H2,(H,12,14)(H,15,16)/t11-/m0/s1