(4R)-3-[2-[4-(2-methylpropyl)phenyl]prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
Molecular Formula:
C
22
H
23
NO
3
InChI:
InChI=1/C22H23NO3/c1-15(2)13-17-9-11-18(12-10-17)16(3)21(24)23-20(14-26-22(23)25)19-7-5-4-6-8-19/h4-12,15,20H,3,13-14H2,1-2H3/t20-/m1/s1
InChIKey:
InChIKey=YQXODJJYHCNNFV-HXUWFJFHBH
SMILES:
CC(C)CC1=CC=C(C=C1)C(=C)C(=O)N2C(COC2=O)C3=CC=CC=C3
Names:
(4R)-3-[2-[4-(2-methylpropyl)phenyl]prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
Registries:
PubChem CID 10937003
PubChem ID 15989361