ethyl (2R)-1-ethanoyl-4-[(E)-4-ethoxy-3,4-bis(oxidanylidene)but-1-enyl]-2,3-dihydropyrrole-2-carboxylate

Systemtic Name: ethyl (2R)-1-ethanoyl-4-[(E)-4-ethoxy-3,4-bis(oxidanylidene)but-1-enyl]-2,3-dihydropyrrole-2-carboxylate Openeye Name: ethyl (2R)-1-acetyl-4-[(E)-4-ethoxy-3,4-dioxo-but-1-enyl]-2,3-dihydropyrrole-2-carboxylate CAS Name: (2R)-1-acetyl-4-[(E)-4-ethoxy-3,4-dioxobut-1-enyl]-2,3-dihydropyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-acetyl-4-[(E)-4-ethoxy-3,4-dioxobut-1-enyl]-2,3-dihydropyrrole-2-carboxylate Traditional Name: (2R)-1-acetyl-4-[(E)-4-ethoxy-3,4-diketo-but-1-enyl]-2-pyrroline-2-carboxylic acid ethyl ester Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=CN1C(=O)C)C=CC(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1CC(=CN1C(=O)C)/C=C/C(=O)C(=O)OCC

InChI

InChI=1S/C15H19NO6/c1-4-21-14(19)12-8-11(9-16(12)10(3)17)6-7-13(18)15(20)22-5-2/h6-7,9,12H,4-5,8H2,1-3H3/b7-6+/t12-/m1/s1