(4R)-3-[(1S,2R)-2-ethenylcyclopentyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1S,2R)-2-ethenylcyclopentyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-[(1S,2R)-2-vinylcyclopentyl]oxazolidin-2-one CAS Name: (4R)-3-[(1S,2R)-2-ethenylcyclopentyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S,2R)-2-ethenylcyclopentyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-[(1S,2R)-2-vinylcyclopentyl]oxazolidin-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC1N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C=C[C@H]1CCC[C@@H]1N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c1-2-12-9-6-10-14(12)17-15(11-19-16(17)18)13-7-4-3-5-8-13/h2-5,7-8,12,14-15H,1,6,9-11H2/t12-,14-,15-/m0/s1