(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-bromanylpyridin-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-bromanylpyridin-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(5-bromo-2-pyridyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-(5-bromo-2-pyridinyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: (2S)-N-(5-bromopyridin-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(5-bromo-2-pyridyl)-3-phenyl-2-phthalimido-propionamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=NC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16BrN3O3/c23-15-10-11-19(24-13-15)25-20(27)18(12-14-6-2-1-3-7-14)26-21(28)16-8-4-5-9-17(16)22(26)29/h1-11,13,18H,12H2,(H,24,25,27)/t18-/m0/s1