(4R,5S)-5-ethenyl-4-heptyl-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-ethenyl-4-heptyl-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-benzyl-4-heptyl-5-vinyl-oxazolidin-2-one CAS Name: (4R,5S)-5-ethenyl-4-heptyl-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R,5S)-3-benzyl-5-ethenyl-4-heptyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-benzyl-4-heptyl-5-vinyl-oxazolidin-2-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(OC(=O)N1CC2=CC=CC=C2)C=C

Isomeric SMILES

CCCCCCC[C@@H]1[C@@H](OC(=O)N1CC2=CC=CC=C2)C=C

InChI

InChI=1S/C19H27NO2/c1-3-5-6-7-11-14-17-18(4-2)22-19(21)20(17)15-16-12-9-8-10-13-16/h4,8-10,12-13,17-18H,2-3,5-7,11,14-15H2,1H3/t17-,18+/m1/s1