(4R)-3-[1-(1-methyl-5-nitro-pyrazol-4-yl)carbonylpiperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[1-(1-methyl-5-nitro-pyrazol-4-yl)carbonylpiperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-isobutyl-3-[1-(1-methyl-5-nitro-pyrazole-4-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-3-[1-[(1-methyl-5-nitro-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-4-(2-methylpropyl)-2-oxazolidinone IUPAC Name: (4R)-3-[1-(1-methyl-5-nitropyrazole-4-carbonyl)piperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-isobutyl-3-[1-(1-methyl-5-nitro-pyrazole-4-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C17H25N5O5 MolecularWeight: 379.4109

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)C3=C(N(N=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O5/c1-11(2)8-13-10-27-17(24)21(13)12-4-6-20(7-5-12)16(23)14-9-18-19(3)15(14)22(25)26/h9,11-13H,4-8,10H2,1-3H3/t13-/m1/s1