(3S,4R,5S)-5-azido-4-(bromomethyl)-4-methyl-3-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3S,4R,5S)-5-azido-4-(bromomethyl)-4-methyl-3-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,4R,5S)-5-azido-1-benzyl-3-benzyloxy-4-(bromomethyl)-4-methyl-pyrrolidin-2-one CAS Name: (3S,4R,5S)-5-azido-4-(bromomethyl)-4-methyl-3-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,4R,5S)-5-azido-1-benzyl-4-(bromomethyl)-4-methyl-3-phenylmethoxypyrrolidin-2-one Traditional Name: (3S,4R,5S)-5-azido-3-benzoxy-1-benzyl-4-(bromomethyl)-4-methyl-2-pyrrolidone Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C1N=[N+]=[N-])CC2=CC=CC=C2)OCC3=CC=CC=C3)CBr

Isomeric SMILES

C[C@@]1([C@@H](C(=O)N([C@H]1N=[N+]=[N-])CC2=CC=CC=C2)OCC3=CC=CC=C3)CBr

InChI

InChI=1S/C20H21BrN4O2/c1-20(14-21)17(27-13-16-10-6-3-7-11-16)18(26)25(19(20)23-24-22)12-15-8-4-2-5-9-15/h2-11,17,19H,12-14H2,1H3/t17-,19-,20+/m1/s1