(2R,3S,4S)-2-ethenyl-1-(phenylmethyl)pyrrolidine-3,4-diol

Systemtic Name: (2R,3S,4S)-2-ethenyl-1-(phenylmethyl)pyrrolidine-3,4-diol Openeye Name: (2R,3S,4S)-1-benzyl-2-vinyl-pyrrolidine-3,4-diol CAS Name: (2R,3S,4S)-2-ethenyl-1-(phenylmethyl)pyrrolidine-3,4-diol IUPAC Name: (2R,3S,4S)-1-benzyl-2-ethenylpyrrolidine-3,4-diol Traditional Name: (2R,3S,4S)-1-benzyl-2-vinyl-pyrrolidine-3,4-diol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(CN1CC2=CC=CC=C2)O)O

Isomeric SMILES

C=C[C@@H]1[C@@H]([C@H](CN1CC2=CC=CC=C2)O)O

InChI

InChI=1S/C13H17NO2/c1-2-11-13(16)12(15)9-14(11)8-10-6-4-3-5-7-10/h2-7,11-13,15-16H,1,8-9H2/t11-,12+,13+/m1/s1