(2R)-1-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: (2R)-1-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: (2R)-1-(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: (2R)-1-[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2R)-1-(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)pyrrolidine-2-carboxylic acid Traditional Name: (2R)-1-(2-allyl-1,3-diketo-isoindoline-5-carbonyl)proline Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC3C(=O)O

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC[C@@H]3C(=O)O

InChI

InChI=1S/C17H16N2O5/c1-2-7-19-15(21)11-6-5-10(9-12(11)16(19)22)14(20)18-8-3-4-13(18)17(23)24/h2,5-6,9,13H,1,3-4,7-8H2,(H,23,24)/t13-/m1/s1