(4R)-3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2[C@@H](COC2=O)CC3=CC=CC=C3)C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O3/c28-22(21-19-8-4-5-9-20(19)24-25-21)26-12-10-17(11-13-26)27-18(15-30-23(27)29)14-16-6-2-1-3-7-16/h1-9,17-18H,10-15H2,(H,24,25)/t18-/m1/s1