[4-[(Z)-3-oxidanylidene-3-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)amino]prop-1-enyl]-2,3-dihydrofuran-2-yl] ethanoate

Systemtic Name: [4-[(Z)-3-oxidanylidene-3-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)amino]prop-1-enyl]-2,3-dihydrofuran-2-yl] ethanoate Openeye Name: [4-[(Z)-3-[(2-hydroxy-5-oxo-cyclopenten-1-yl)amino]-3-oxo-prop-1-enyl]-2,3-dihydrofuran-2-yl] acetate CAS Name: acetic acid [4-[(Z)-3-[(2-hydroxy-5-oxo-1-cyclopentenyl)amino]-3-oxoprop-1-enyl]-2,3-dihydrofuran-2-yl] ester IUPAC Name: [4-[(Z)-3-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-3-oxoprop-1-enyl]-2,3-dihydrofuran-2-yl] acetate Traditional Name: acetic acid [4-[(Z)-3-[(2-hydroxy-5-keto-cyclopenten-1-yl)amino]-3-keto-prop-1-enyl]-2,3-dihydrofuran-2-yl] ester Formula: C14H15NO6 MolecularWeight: 293.272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=CO1)C=CC(=O)NC2=C(CCC2=O)O

Isomeric SMILES

CC(=O)OC1CC(=CO1)/C=C\C(=O)NC2=C(CCC2=O)O

InChI

InChI=1S/C14H15NO6/c1-8(16)21-13-6-9(7-20-13)2-5-12(19)15-14-10(17)3-4-11(14)18/h2,5,7,13,17H,3-4,6H2,1H3,(H,15,19)/b5-2-