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

Systemtic Name: (4R)-3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]-4-isobutyl-oxazolidin-2-one CAS Name: (4R)-3-[1-[1H-indazol-3-yl(oxo)methyl]-4-piperidinyl]-4-(2-methylpropyl)-2-oxazolidinone IUPAC Name: (4R)-3-[1-(1H-indazole-3-carbonyl)piperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]-4-isobutyl-oxazolidin-2-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-13(2)11-15-12-27-20(26)24(15)14-7-9-23(10-8-14)19(25)18-16-5-3-4-6-17(16)21-22-18/h3-6,13-15H,7-12H2,1-2H3,(H,21,22)/t15-/m1/s1