(4R,5S)-5-ethenyl-4-[(E)-non-3-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-ethenyl-4-[(E)-non-3-enyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-[(E)-non-3-enyl]-5-vinyl-oxazolidin-2-one CAS Name: (4R,5S)-5-ethenyl-4-[(E)-non-3-enyl]-2-oxazolidinone IUPAC Name: (4R,5S)-5-ethenyl-4-[(E)-non-3-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-[(E)-non-3-enyl]-5-vinyl-oxazolidin-2-one Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC1C(OC(=O)N1)C=C

Isomeric SMILES

CCCCC/C=C/CC[C@@H]1[C@@H](OC(=O)N1)C=C

InChI

InChI=1S/C14H23NO2/c1-3-5-6-7-8-9-10-11-12-13(4-2)17-14(16)15-12/h4,8-9,12-13H,2-3,5-7,10-11H2,1H3,(H,15,16)/b9-8+/t12-,13+/m1/s1