(4R)-3-[(3S)-hex-5-en-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(3S)-hex-5-en-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-ethylbut-3-enyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(3S)-hex-5-en-3-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(3S)-hex-5-en-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-ethylbut-3-enyl]-4-phenyl-oxazolidin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-3-8-13(4-2)16-14(11-18-15(16)17)12-9-6-5-7-10-12/h3,5-7,9-10,13-14H,1,4,8,11H2,2H3/t13-,14-/m0/s1