2-[(1R,2R,3R,5R)-3-methoxycarbonyl-2-(nitromethyl)-5-oxidanyl-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1R,2R,3R,5R)-3-methoxycarbonyl-2-(nitromethyl)-5-oxidanyl-cyclopentyl]ethanoic acid Openeye Name: 2-[(1R,2R,3R,5R)-5-hydroxy-3-methoxycarbonyl-2-(nitromethyl)cyclopentyl]acetic acid CAS Name: 2-[(1R,2R,3R,5R)-5-hydroxy-3-methoxycarbonyl-2-(nitromethyl)cyclopentyl]acetic acid IUPAC Name: 2-[(1R,2R,3R,5R)-5-hydroxy-3-methoxycarbonyl-2-(nitromethyl)cyclopentyl]acetic acid Traditional Name: 2-[(1R,2R,3R,5R)-3-carbomethoxy-5-hydroxy-2-(nitromethyl)cyclopentyl]acetic acid Formula: C10H15NO7 MolecularWeight: 261.2286

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(C1C[N+](=O)[O-])CC(=O)O)O

Isomeric SMILES

COC(=O)[C@@H]1C[C@H]([C@@H]([C@H]1C[N+](=O)[O-])CC(=O)O)O

InChI

InChI=1S/C10H15NO7/c1-18-10(15)6-2-8(12)5(3-9(13)14)7(6)4-11(16)17/h5-8,12H,2-4H2,1H3,(H,13,14)/t5-,6-,7-,8-/m1/s1