(2S,4R)-4-[(2-oxidanylidene-2-prop-2-enoxy-ethyl)amino]pyrrolidine-1,2-dicarboxylate

Systemtic Name: (2S,4R)-4-[(2-oxidanylidene-2-prop-2-enoxy-ethyl)amino]pyrrolidine-1,2-dicarboxylate Openeye Name: (2S,4R)-4-[(2-allyloxy-2-oxo-ethyl)amino]pyrrolidine-1,2-dicarboxylate CAS Name: (2S,4R)-4-[(2-oxo-2-prop-2-enoxyethyl)amino]pyrrolidine-1,2-dicarboxylate IUPAC Name: (2S,4R)-4-[(2-oxo-2-prop-2-enoxyethyl)amino]pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4R)-4-[(2-allyloxy-2-keto-ethyl)amino]pyrrolidine-1,2-dicarboxylate Formula: C11H14N2O6-2 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CNC1CC(N(C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CCOC(=O)CN[C@@H]1C[C@H](N(C1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H16N2O6/c1-2-3-19-9(14)5-12-7-4-8(10(15)16)13(6-7)11(17)18/h2,7-8,12H,1,3-6H2,(H,15,16)(H,17,18)/p-2/t7-,8+/m1/s1