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

Systemtic Name: (4R)-4-(phenylmethyl)-3-[1-(1H-pyrazol-4-ylcarbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[1-(1H-pyrazole-4-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-3-[1-[oxo(1H-pyrazol-4-yl)methyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[1-(1H-pyrazole-4-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c24-18(15-11-20-21-12-15)22-8-6-16(7-9-22)23-17(13-26-19(23)25)10-14-4-2-1-3-5-14/h1-5,11-12,16-17H,6-10,13H2,(H,20,21)/t17-/m1/s1