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(4R,5S)-3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

(4R,5S)-3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4R,5S)-3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one
CAS Name:(4R,5S)-3-[1-[1H-indazol-3-yl(oxo)methyl]-4-piperidinyl]-4-methyl-5-phenyl-2-oxazolidinone
IUPAC Name:(4R,5S)-3-[1-(1H-indazole-3-carbonyl)piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C23H24N4O3/c1-15-21(16-7-3-2-4-8-16)30-23(29)27(15)17-11-13-26(14-12-17)22(28)20-18-9-5-6-10-19(18)24-25-20/h2-10,15,17,21H,11-14H2,1H3,(H,24,25)/t15-,21-/m1/s1


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