N-[(2S)-1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-trimethylsilyl-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: N-[(2S)-1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-trimethylsilyl-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]-2-trimethylsilyl-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: N-[(2S)-1-(3-hydroxy-1-azetidinyl)-1-oxo-3-phenylpropan-2-yl]-2-trimethylsilyl-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: N-[(2S)-1-(3-hydroxyazetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-trimethylsilyl-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-keto-ethyl]-2-trimethylsilyl-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C22H27N3O3SSi MolecularWeight: 441.61858

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=CC2=C(S1)NC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N4CC(C4)O

Isomeric SMILES

C[Si](C)(C)C1=CC2=C(S1)NC(=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N4CC(C4)O

InChI

InChI=1S/C22H27N3O3SSi/c1-30(2,3)19-11-15-10-17(24-21(15)29-19)20(27)23-18(9-14-7-5-4-6-8-14)22(28)25-12-16(26)13-25/h4-8,10-11,16,18,24,26H,9,12-13H2,1-3H3,(H,23,27)/t18-/m0/s1