ethyl 1-[(1S)-1-(furan-2-yl)-2-nitro-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[(1S)-1-(furan-2-yl)-2-nitro-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[(1S)-1-(2-furyl)-2-nitro-ethyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(1S)-1-(2-furanyl)-2-nitroethyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1S)-1-(furan-2-yl)-2-nitroethyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-[(1S)-1-(2-furyl)-2-nitro-ethyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(C[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)[C@@H](C[N+](=O)[O-])C2=CC=CO2

InChI

InChI=1S/C14H17NO6/c1-2-20-13(17)14(7-3-6-12(14)16)10(9-15(18)19)11-5-4-8-21-11/h4-5,8,10H,2-3,6-7,9H2,1H3/t10-,14?/m0/s1