(2S)-4-oxidanylidene-2-(phenylmethyl)azetidine-2-carboxylic acid

Systemtic Name: (2S)-4-oxidanylidene-2-(phenylmethyl)azetidine-2-carboxylic acid Openeye Name: (2S)-2-benzyl-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S)-4-oxo-2-(phenylmethyl)-2-azetidinecarboxylic acid IUPAC Name: (2S)-2-benzyl-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S)-2-benzyl-4-keto-azetidine-2-carboxylic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c13-9-7-11(12-9,10(14)15)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15)/t11-/m0/s1