(2S)-1-[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-(2-ethoxy-3,4-dioxo-1-cyclobutenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-(2-ethoxy-3,4-dioxocyclobuten-1-yl)pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-(2-ethoxy-3,4-diketo-cyclobuten-1-yl)proline Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N2CCCC2C(=O)O

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N2CCC[C@H]2C(=O)O

InChI

InChI=1S/C11H13NO5/c1-2-17-10-7(8(13)9(10)14)12-5-3-4-6(12)11(15)16/h6H,2-5H2,1H3,(H,15,16)/t6-/m0/s1