(4R)-2-oxidanylidene-4-(phenylsulfinylmethyl)azetidine-1-carboxylic acid

Systemtic Name: (4R)-2-oxidanylidene-4-(phenylsulfinylmethyl)azetidine-1-carboxylic acid Openeye Name: (2R)-2-(benzenesulfinylmethyl)-4-oxo-azetidine-1-carboxylic acid CAS Name: (2R)-2-(benzenesulfinylmethyl)-4-oxo-1-azetidinecarboxylic acid IUPAC Name: (2R)-2-(benzenesulfinylmethyl)-4-oxoazetidine-1-carboxylic acid Traditional Name: (2R)-2-(benzenesulfinylmethyl)-4-keto-azetidine-1-carboxylic acid Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)O)CS(=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](N(C1=O)C(=O)O)CS(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO4S/c13-10-6-8(12(10)11(14)15)7-17(16)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15)/t8-,17?/m1/s1