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

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

Systemtic Name:(4R)-3-[(3R)-2-methylhex-5-en-3-yl]-4-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4R)-3-[(1R)-1-isopropylbut-3-enyl]-4-phenyl-oxazolidin-2-one
CAS Name:(4R)-3-[(3R)-2-methylhex-5-en-3-yl]-4-phenyl-2-oxazolidinone
IUPAC Name:(4R)-3-[(3R)-2-methylhex-5-en-3-yl]-4-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4R)-3-[(1R)-1-isopropylbut-3-enyl]-4-phenyl-oxazolidin-2-one
Formula: C16H21NO2
MolecularWeight: 259.34344
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H21NO2/c1-4-8-14(12(2)3)17-15(11-19-16(17)18)13-9-6-5-7-10-13/h4-7,9-10,12,14-15H,1,8,11H2,2-3H3/t14-,15+/m1/s1


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