(2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-bromanyl-N-tert-butyl-3-deuterio-3-phenyl-propanamide

Systemtic Name: (2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-bromanyl-N-tert-butyl-3-deuterio-3-phenyl-propanamide Openeye Name: (2S,3S)-N-bromo-N-tert-butyl-3-deuterio-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S,3S)-N-bromo-N-tert-butyl-3-deuterio-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: (2S,3S)-N-bromo-N-tert-butyl-3-deuterio-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S,3S)-N-bromo-N-tert-butyl-3-deuterio-3-phenyl-2-phthalimido-propionamide Formula: C21H21BrN2O3 MolecularWeight: 430.313202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

[H][C@]([2H])(C1=CC=CC=C1)[C@@H](C(=O)N(C(C)(C)C)Br)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21BrN2O3/c1-21(2,3)24(22)20(27)17(13-14-9-5-4-6-10-14)23-18(25)15-11-7-8-12-16(15)19(23)26/h4-12,17H,13H2,1-3H3/t17-/m0/s1/i13D/t13-,17-