(2S,3S,4R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-1-prop-2-enyl-pyrrolidine-3,4-diol

Systemtic Name: (2S,3S,4R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-1-prop-2-enyl-pyrrolidine-3,4-diol Openeye Name: (2S,3S,4R)-1-allyl-2-[(1S)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol CAS Name: (2S,3S,4R)-2-[(1S)-1,2-dihydroxyethyl]-1-prop-2-enylpyrrolidine-3,4-diol IUPAC Name: (2S,3S,4R)-2-[(1S)-1,2-dihydroxyethyl]-1-prop-2-enylpyrrolidine-3,4-diol Traditional Name: (2S,3S,4R)-1-allyl-2-[(1S)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C(C1C(CO)O)O)O

Isomeric SMILES

C=CCN1C[C@H]([C@H]([C@@H]1[C@@H](CO)O)O)O

InChI

InChI=1S/C9H17NO4/c1-2-3-10-4-6(12)9(14)8(10)7(13)5-11/h2,6-9,11-14H,1,3-5H2/t6-,7-,8+,9-/m1/s1