(1R,2R,3R,4S,5S)-2-methyl-1-oxidanidyl-5-phenyl-1-(phenylmethyl)pyrrolidin-1-ium-3,4-diol

Systemtic Name: (1R,2R,3R,4S,5S)-2-methyl-1-oxidanidyl-5-phenyl-1-(phenylmethyl)pyrrolidin-1-ium-3,4-diol Openeye Name: (1R,2R,3R,4S,5S)-1-benzyl-2-methyl-1-oxido-5-phenyl-pyrrolidin-1-ium-3,4-diol CAS Name: (1R,2R,3R,4S,5S)-2-methyl-1-oxido-5-phenyl-1-(phenylmethyl)pyrrolidin-1-ium-3,4-diol IUPAC Name: (1R,2R,3R,4S,5S)-1-benzyl-2-methyl-1-oxido-5-phenylpyrrolidin-1-ium-3,4-diol Traditional Name: (1R,2R,3R,4S,5S)-1-benzyl-2-methyl-1-oxido-5-phenyl-pyrrolidin-1-ium-3,4-diol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C([N+]1(CC2=CC=CC=C2)[O-])C3=CC=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13-17(20)18(21)16(15-10-6-3-7-11-15)19(13,22)12-14-8-4-2-5-9-14/h2-11,13,16-18,20-21H,12H2,1H3/t13-,16+,17-,18+,19-/m1/s1