(4R)-3-(6-oxidanylhexa-1,2-dien-3-yl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(6-oxidanylhexa-1,2-dien-3-yl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-(4-hydroxy-1-vinylidene-butyl)-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-(6-hydroxyhexa-1,2-dien-3-yl)-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-(6-hydroxyhexa-1,2-dien-3-yl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[1-(3-hydroxypropyl)propa-1,2-dienyl]-4-phenyl-oxazolidin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CCCO)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

C=C=C(CCCO)N1[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-2-13(9-6-10-17)16-14(11-19-15(16)18)12-7-4-3-5-8-12/h3-5,7-8,14,17H,1,6,9-11H2/t14-/m0/s1