(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl) 3-(2-acetyloxy-2,3-dihydro-1H-pyrrol-4-yl)prop-2-enoate

Systemtic Name: (2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl) 3-(2-acetyloxy-2,3-dihydro-1H-pyrrol-4-yl)prop-2-enoate Openeye Name: (2-hydroxy-5-oxo-cyclopenten-1-yl) 3-(2-acetoxy-2,3-dihydro-1H-pyrrol-4-yl)prop-2-enoate CAS Name: 3-(2-acetyloxy-2,3-dihydro-1H-pyrrol-4-yl)-2-propenoic acid (2-hydroxy-5-oxo-1-cyclopentenyl) ester IUPAC Name: (2-hydroxy-5-oxocyclopenten-1-yl) 3-(2-acetyloxy-2,3-dihydro-1H-pyrrol-4-yl)prop-2-enoate Traditional Name: 3-(5-acetoxy-2-pyrrolin-3-yl)acrylic acid (2-hydroxy-5-keto-cyclopenten-1-yl) ester Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=CN1)C=CC(=O)OC2=C(CCC2=O)O

Isomeric SMILES

CC(=O)OC1CC(=CN1)C=CC(=O)OC2=C(CCC2=O)O

InChI

InChI=1S/C14H15NO6/c1-8(16)20-12-6-9(7-15-12)2-5-13(19)21-14-10(17)3-4-11(14)18/h2,5,7,12,15,17H,3-4,6H2,1H3