2-cyano-N-[(2S)-1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 2-cyano-N-[(2S)-1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]-2-cyano-4H-furo[3,2-b]pyrrole-5-carboxamide CAS Name: 2-cyano-N-[(2S)-1-(3-hydroxy-1-azetidinyl)-1-oxo-3-phenylpropan-2-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide IUPAC Name: 2-cyano-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-keto-ethyl]-2-cyano-4H-furo[3,2-b]pyrrole-5-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=C(O4)C#N)O

Isomeric SMILES

C1C(CN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=C(O4)C#N)O

InChI

InChI=1S/C20H18N4O4/c21-9-14-7-15-18(28-14)8-16(22-15)19(26)23-17(6-12-4-2-1-3-5-12)20(27)24-10-13(25)11-24/h1-5,7-8,13,17,22,25H,6,10-11H2,(H,23,26)/t17-/m0/s1