(2S)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenylmethoxy-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenylmethoxy-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-benzyloxy-1-(1,1-dioxo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylmethoxy-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylmethoxypyrrolidine-2-carboxamide Traditional Name: (2S)-N-benzoxy-1-(1,1-diketo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O4S/c23-19(20-26-13-14-7-2-1-3-8-14)16-10-6-12-22(16)18-15-9-4-5-11-17(15)27(24,25)21-18/h1-5,7-9,11,16H,6,10,12-13H2,(H,20,23)/t16-/m0/s1