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

Systemtic Name: (4R)-3-[1-(1-methyl-5-nitro-pyrazol-4-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-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-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[1-(1-methyl-5-nitropyrazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[1-(1-methyl-5-nitro-pyrazole-4-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)C(=O)N2CCC(CC2)N3[C@@H](COC3=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-22-18(25(28)29)17(12-21-22)19(26)23-9-7-15(8-10-23)24-16(13-30-20(24)27)11-14-5-3-2-4-6-14/h2-6,12,15-16H,7-11,13H2,1H3/t16-/m1/s1