ethyl (1S)-1-[(2S)-2-nitro-1-(oxan-2-yloxy)propan-2-yl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S)-1-[(2S)-2-nitro-1-(oxan-2-yloxy)propan-2-yl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1S)-1-[(1S)-1-methyl-1-nitro-2-tetrahydropyran-2-yloxy-ethyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-1-[(2S)-2-nitro-1-(2-oxanyloxy)propan-2-yl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-[(2S)-2-nitro-1-(oxan-2-yloxy)propan-2-yl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1S)-2-keto-1-[(1S)-1-methyl-1-nitro-2-tetrahydropyran-2-yloxy-ethyl]cyclopentanecarboxylic acid ethyl ester Formula: C16H25NO7 MolecularWeight: 343.3722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(C)(COC2CCCCO2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@]1(CCCC1=O)[C@@](C)(COC2CCCCO2)[N+](=O)[O-]

InChI

InChI=1S/C16H25NO7/c1-3-22-14(19)16(9-6-7-12(16)18)15(2,17(20)21)11-24-13-8-4-5-10-23-13/h13H,3-11H2,1-2H3/t13?,15-,16+/m1/s1