(4R,5S)-5-ethenyl-4-[(1S)-1-oxidanylheptyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-ethenyl-4-[(1S)-1-oxidanylheptyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-benzyl-4-[(1S)-1-hydroxyheptyl]-5-vinyl-oxazolidin-2-one CAS Name: (4R,5S)-5-ethenyl-4-[(1S)-1-hydroxyheptyl]-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R,5S)-3-benzyl-5-ethenyl-4-[(1S)-1-hydroxyheptyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-benzyl-4-[(1S)-1-hydroxyheptyl]-5-vinyl-oxazolidin-2-one Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1C(OC(=O)N1CC2=CC=CC=C2)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-3-5-6-10-13-16(21)18-17(4-2)23-19(22)20(18)14-15-11-8-7-9-12-15/h4,7-9,11-12,16-18,21H,2-3,5-6,10,13-14H2,1H3/t16-,17-,18+/m0/s1