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

Systemtic Name: (4R)-4-phenyl-3-[(3S)-1-phenylhex-5-en-3-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-phenethylbut-3-enyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-[(3S)-1-phenylhex-5-en-3-yl]-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-[(3S)-1-phenylhex-5-en-3-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-phenethylbut-3-enyl]-4-phenyl-oxazolidin-2-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCC1=CC=CC=C1)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](CCC1=CC=CC=C1)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-2-9-19(15-14-17-10-5-3-6-11-17)22-20(16-24-21(22)23)18-12-7-4-8-13-18/h2-8,10-13,19-20H,1,9,14-16H2/t19-,20+/m1/s1