2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)ethanamide Openeye Name: 2-(2-oxoazetidin-1-yl)-2-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)acetamide CAS Name: 2-(2-oxo-1-azetidinyl)-2-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)acetamide IUPAC Name: 2-(2-oxoazetidin-1-yl)-2-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(C2=CC=CC=C2)C(=O)NCC3C4=NC=NC=C4C=N3

Isomeric SMILES

C1CN(C1=O)C(C2=CC=CC=C2)C(=O)NCC3C4=NC=NC=C4C=N3

InChI

InChI=1S/C18H17N5O2/c24-15-6-7-23(15)17(12-4-2-1-3-5-12)18(25)21-10-14-16-13(9-20-14)8-19-11-22-16/h1-5,8-9,11,14,17H,6-7,10H2,(H,21,25)