N-[(3S,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[(3S,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenoxy-propanamide Openeye Name: N-[(3S,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-3-phenoxy-propanamide CAS Name: N-[(3S,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]-3-phenoxypropanamide IUPAC Name: N-[(3S,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]-3-phenoxypropanamide Traditional Name: N-[(3S,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]-3-phenoxy-propionamide Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@@H](CS1(=O)=O)O)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C13H17NO5S/c15-12-9-20(17,18)8-11(12)14-13(16)6-7-19-10-4-2-1-3-5-10/h1-5,11-12,15H,6-9H2,(H,14,16)/t11-,12-/m1/s1