(2R,3R)-3-azido-2-bromanyl-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]butan-1-one

Systemtic Name: (2R,3R)-3-azido-2-bromanyl-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]butan-1-one Openeye Name: (2R,3R)-3-azido-2-bromo-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]butan-1-one CAS Name: (2R,3R)-3-azido-2-bromo-1-[(2S,5S)-2,5-diphenyl-1-pyrrolidinyl]-1-butanone IUPAC Name: (2R,3R)-3-azido-2-bromo-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]butan-1-one Traditional Name: (2R,3R)-3-azido-2-bromo-1-[(2S,5S)-2,5-diphenylpyrrolidino]butan-1-one Formula: C20H21BrN4O MolecularWeight: 413.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1C(CCC1C2=CC=CC=C2)C3=CC=CC=C3)Br)N=[N+]=[N-]

Isomeric SMILES

C[C@H]([C@H](C(=O)N1[C@@H](CC[C@H]1C2=CC=CC=C2)C3=CC=CC=C3)Br)N=[N+]=[N-]

InChI

InChI=1S/C20H21BrN4O/c1-14(23-24-22)19(21)20(26)25-17(15-8-4-2-5-9-15)12-13-18(25)16-10-6-3-7-11-16/h2-11,14,17-19H,12-13H2,1H3/t14-,17+,18+,19-/m1/s1