(2R,3R,4S)-2-[[(5-ethylthiophen-2-yl)methylamino]methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S)-2-[[(5-ethylthiophen-2-yl)methylamino]methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[[(5-ethyl-2-thienyl)methylamino]methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[[(5-ethyl-2-thiophenyl)methylamino]methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[[(5-ethylthiophen-2-yl)methylamino]methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[[(5-ethyl-2-thienyl)methylamino]methyl]pyrrolidine-3,4-diol Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNCC2C(C(CN2)O)O

Isomeric SMILES

CCC1=CC=C(S1)CNC[C@@H]2[C@H]([C@H](CN2)O)O

InChI

InChI=1S/C12H20N2O2S/c1-2-8-3-4-9(17-8)5-13-6-10-12(16)11(15)7-14-10/h3-4,10-16H,2,5-7H2,1H3/t10-,11+,12-/m1/s1