(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidine-3-sulfonyl chloride

Systemtic Name: (4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidine-3-sulfonyl chloride Openeye Name: (4R)-4-benzyl-2-oxo-oxazolidine-3-sulfonyl chloride CAS Name: (4R)-2-oxo-4-(phenylmethyl)-3-oxazolidinesulfonyl chloride IUPAC Name: (4R)-4-benzyl-2-oxo-1,3-oxazolidine-3-sulfonyl chloride Traditional Name: (4R)-4-benzyl-2-keto-oxazolidine-3-sulfonyl chloride Formula: C10H10ClNO4S MolecularWeight: 275.7087

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)S(=O)(=O)Cl)CC2=CC=CC=C2

Isomeric SMILES

C1[C@H](N(C(=O)O1)S(=O)(=O)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C10H10ClNO4S/c11-17(14,15)12-9(7-16-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/t9-/m1/s1