[(3R,4R)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl] benzoate

Systemtic Name: [(3R,4R)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl] benzoate Openeye Name: [(3R,4R)-4-anilino-1,1-dioxo-thiolan-3-yl] benzoate CAS Name: benzoic acid [(3R,4R)-4-anilino-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3R,4R)-4-anilino-1,1-dioxothiolan-3-yl] benzoate Traditional Name: benzoic acid [(3R,4R)-4-anilino-1,1-diketo-thiolan-3-yl] ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)OC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)OC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S/c19-17(13-7-3-1-4-8-13)22-16-12-23(20,21)11-15(16)18-14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2/t15-,16-/m0/s1