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

Systemtic Name: (2R,3R)-3-azido-2-bromanyl-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: (2R,3R)-3-azido-2-bromo-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: (2R,3R)-3-azido-2-bromo-1-[(2S,5S)-2,5-diphenyl-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: (2R,3R)-3-azido-2-bromo-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: (2R,3R)-3-azido-2-bromo-1-[(2S,5S)-2,5-diphenylpyrrolidino]-3-phenyl-propan-1-one Formula: C25H23BrN4O MolecularWeight: 475.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C2=CC=CC=C2)C(=O)C(C(C3=CC=CC=C3)N=[N+]=[N-])Br)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N([C@@H]1C2=CC=CC=C2)C(=O)[C@@H]([C@@H](C3=CC=CC=C3)N=[N+]=[N-])Br)C4=CC=CC=C4

InChI

InChI=1S/C25H23BrN4O/c26-23(24(28-29-27)20-14-8-3-9-15-20)25(31)30-21(18-10-4-1-5-11-18)16-17-22(30)19-12-6-2-7-13-19/h1-15,21-24H,16-17H2/t21-,22-,23+,24+/m0/s1