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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-azetidin-1-yl)-2-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-azetidin-1-yl)-2-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-azetidinyl)-2-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)acetamide IUPAC Name: 2-(3-methyl-2-oxoazetidin-1-yl)-2-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)acetamide Traditional Name: 2-(2-keto-3-methyl-azetidin-1-yl)-2-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1=O)C(C2=CC=CC=C2)C(=O)NCC3C4=NC=NC=C4C=N3

Isomeric SMILES

CC1CN(C1=O)C(C2=CC=CC=C2)C(=O)NCC3C4=NC=NC=C4C=N3

InChI

InChI=1S/C19H19N5O2/c1-12-10-24(19(12)26)17(13-5-3-2-4-6-13)18(25)22-9-15-16-14(8-21-15)7-20-11-23-16/h2-8,11-12,15,17H,9-10H2,1H3,(H,22,25)