tert-butyl (1R)-1-[(1S)-2-nitro-1-thiophen-2-yl-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: tert-butyl (1R)-1-[(1S)-2-nitro-1-thiophen-2-yl-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: tert-butyl (1R)-1-[(1S)-2-nitro-1-(2-thienyl)ethyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1R)-1-[(1S)-2-nitro-1-thiophen-2-ylethyl]-2-oxo-1-cyclopentanecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (1R)-1-[(1S)-2-nitro-1-thiophen-2-ylethyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1R)-2-keto-1-[(1S)-2-nitro-1-(2-thienyl)ethyl]cyclopentanecarboxylic acid tert-butyl ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1(CCCC1=O)C(C[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

CC(C)(C)OC(=O)[C@]1(CCCC1=O)[C@@H](C[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C16H21NO5S/c1-15(2,3)22-14(19)16(8-4-7-13(16)18)11(10-17(20)21)12-6-5-9-23-12/h5-6,9,11H,4,7-8,10H2,1-3H3/t11-,16+/m0/s1