(4R)-4-(phenylmethyl)-3-(2-pyridin-2-ylethanoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(phenylmethyl)-3-(2-pyridin-2-ylethanoyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[2-(2-pyridyl)acetyl]oxazolidin-2-one CAS Name: (4R)-3-[1-oxo-2-(2-pyridinyl)ethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-(2-pyridin-2-ylacetyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[2-(2-pyridyl)acetyl]oxazolidin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CC2=CC=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)CC2=CC=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-16(11-14-8-4-5-9-18-14)19-15(12-22-17(19)21)10-13-6-2-1-3-7-13/h1-9,15H,10-12H2/t15-/m1/s1