ethyl 1-[(1R)-1-(2-chlorophenyl)-2-nitro-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[(1R)-1-(2-chlorophenyl)-2-nitro-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[(1R)-1-(2-chlorophenyl)-2-nitro-ethyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(1R)-1-(2-chlorophenyl)-2-nitroethyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1R)-1-(2-chlorophenyl)-2-nitroethyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-[(1R)-1-(2-chlorophenyl)-2-nitro-ethyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(C[N+](=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)[C@@H](C[N+](=O)[O-])C2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO5/c1-2-23-15(20)16(9-5-8-14(16)19)12(10-18(21)22)11-6-3-4-7-13(11)17/h3-4,6-7,12H,2,5,8-10H2,1H3/t12-,16?/m0/s1