N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-hydroxy-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-hydroxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-hydroxyacetamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-hydroxy-acetamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CO

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)CO

InChI

InChI=1S/C13H17NO4S/c15-9-13(16)14(8-11-4-2-1-3-5-11)12-6-7-19(17,18)10-12/h1-5,12,15H,6-10H2/t12-/m0/s1