ethyl (2S,3S)-2-cyclopentyl-3-nitro-2-oxidanyl-butanoate

Systemtic Name: ethyl (2S,3S)-2-cyclopentyl-3-nitro-2-oxidanyl-butanoate Openeye Name: ethyl (2S,3S)-2-cyclopentyl-2-hydroxy-3-nitro-butanoate CAS Name: (2S,3S)-2-cyclopentyl-2-hydroxy-3-nitrobutanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-2-cyclopentyl-2-hydroxy-3-nitrobutanoate Traditional Name: (2S,3S)-2-cyclopentyl-2-hydroxy-3-nitro-butyric acid ethyl ester Formula: C11H19NO5 MolecularWeight: 245.27226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCC1)(C(C)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)[C@](C1CCCC1)([C@H](C)[N+](=O)[O-])O

InChI

InChI=1S/C11H19NO5/c1-3-17-10(13)11(14,8(2)12(15)16)9-6-4-5-7-9/h8-9,14H,3-7H2,1-2H3/t8-,11+/m0/s1