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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-azetidin-1-yl)-3-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)propanamide Openeye Name: 2-(3-methyl-2-oxo-azetidin-1-yl)-3-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)propanamide CAS Name: 2-(3-methyl-2-oxo-1-azetidinyl)-3-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)propanamide IUPAC Name: 2-(3-methyl-2-oxoazetidin-1-yl)-3-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)propanamide Traditional Name: 2-(2-keto-3-methyl-azetidin-1-yl)-3-phenyl-N-(7H-pyrrolo[3,4-d]pyrimidin-7-ylmethyl)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1=O)C(CC2=CC=CC=C2)C(=O)NCC3C4=NC=NC=C4C=N3

Isomeric SMILES

CC1CN(C1=O)C(CC2=CC=CC=C2)C(=O)NCC3C4=NC=NC=C4C=N3

InChI

InChI=1S/C20H21N5O2/c1-13-11-25(20(13)27)17(7-14-5-3-2-4-6-14)19(26)23-10-16-18-15(9-22-16)8-21-12-24-18/h2-6,8-9,12-13,16-17H,7,10-11H2,1H3,(H,23,26)