(3R)-5-oxidanylidene-1-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxylate

Systemtic Name: (3R)-5-oxidanylidene-1-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(4-allyloxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-(4-prop-2-enoxyphenyl)-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-allyloxyphenyl)-5-keto-pyrrolidine-3-carboxylate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-2-7-19-12-5-3-11(4-6-12)15-9-10(14(17)18)8-13(15)16/h2-6,10H,1,7-9H2,(H,17,18)/p-1/t10-/m1/s1