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

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

Systemtic Name:(4R,5S)-4-methyl-3-[1-(1-methyl-5-nitro-pyrazol-4-yl)carbonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-4-methyl-3-[1-(1-methyl-5-nitro-pyrazole-4-carbonyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one
CAS Name:(4R,5S)-4-methyl-3-[1-[(1-methyl-5-nitro-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-5-phenyl-2-oxazolidinone
IUPAC Name:(4R,5S)-4-methyl-3-[1-(1-methyl-5-nitropyrazole-4-carbonyl)piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-4-methyl-3-[1-(1-methyl-5-nitro-pyrazole-4-carbonyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one
Formula: C20H23N5O5
MolecularWeight: 413.42712
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C3=C(N(N=C3)C)[N+](=O)[O-])C4=CC=CC=C4


Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C2CCN(CC2)C(=O)C3=C(N(N=C3)C)[N+](=O)[O-])C4=CC=CC=C4


InChI

InChI=1S/C20H23N5O5/c1-13-17(14-6-4-3-5-7-14)30-20(27)24(13)15-8-10-23(11-9-15)19(26)16-12-21-22(2)18(16)25(28)29/h3-7,12-13,15,17H,8-11H2,1-2H3/t13-,17-/m1/s1


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