(2R,3S,4S)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3S,4S)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3S,4S)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol CAS Name: (2R,3S,4S)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3S,4S)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3S,4S)-2-p-anisylpyrrolidine-3,4-diol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(C(CN2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2[C@@H]([C@H](CN2)O)O

InChI

InChI=1S/C12H17NO3/c1-16-9-4-2-8(3-5-9)6-10-12(15)11(14)7-13-10/h2-5,10-15H,6-7H2,1H3/t10-,11+,12+/m1/s1