methyl (4R)-3-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4R)-3-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[(3-nitro-1H-pyrazol-5-yl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-(3-nitro-1H-pyrazole-5-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-2-keto-3-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]oxazolidine-4-carboxylic acid methyl ester Formula: C14H17N5O7 MolecularWeight: 367.31408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=CC(=NN3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=CC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O7/c1-25-13(21)10-7-26-14(22)18(10)8-2-4-17(5-3-8)12(20)9-6-11(16-15-9)19(23)24/h6,8,10H,2-5,7H2,1H3,(H,15,16)/t10-/m1/s1