(3S,4R)-2,2-bis(hydroxymethyl)-1-prop-2-enoxy-pyrrolidine-3,4-diol

Systemtic Name: (3S,4R)-2,2-bis(hydroxymethyl)-1-prop-2-enoxy-pyrrolidine-3,4-diol Openeye Name: (3S,4R)-1-allyloxy-2,2-bis(hydroxymethyl)pyrrolidine-3,4-diol CAS Name: (3S,4R)-2,2-bis(hydroxymethyl)-1-prop-2-enoxypyrrolidine-3,4-diol IUPAC Name: (3S,4R)-2,2-bis(hydroxymethyl)-1-prop-2-enoxypyrrolidine-3,4-diol Traditional Name: (3S,4R)-1-allyloxy-2,2-dimethylol-pyrrolidine-3,4-diol Formula: C9H17NO5 MolecularWeight: 219.23498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1CC(C(C1(CO)CO)O)O

Isomeric SMILES

C=CCON1C[C@H]([C@H](C1(CO)CO)O)O

InChI

InChI=1S/C9H17NO5/c1-2-3-15-10-4-7(13)8(14)9(10,5-11)6-12/h2,7-8,11-14H,1,3-6H2/t7-,8-/m1/s1