(4S)-4-(3-methylsulfanylpropyl)-2-phenyl-4-[(1R)-1-phenylmethoxyprop-2-enyl]-1,3-oxazol-5-one

Systemtic Name: (4S)-4-(3-methylsulfanylpropyl)-2-phenyl-4-[(1R)-1-phenylmethoxyprop-2-enyl]-1,3-oxazol-5-one Openeye Name: (4S)-4-[(1R)-1-benzyloxyallyl]-4-(3-methylsulfanylpropyl)-2-phenyl-oxazol-5-one CAS Name: (4S)-4-[3-(methylthio)propyl]-2-phenyl-4-[(1R)-1-phenylmethoxyprop-2-enyl]-5-oxazolone IUPAC Name: (4S)-4-(3-methylsulfanylpropyl)-2-phenyl-4-[(1R)-1-phenylmethoxyprop-2-enyl]-1,3-oxazol-5-one Traditional Name: (4S)-4-[(1R)-1-benzoxyallyl]-4-[3-(methylthio)propyl]-2-phenyl-2-oxazolin-5-one Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCC1(C(=O)OC(=N1)C2=CC=CC=C2)C(C=C)OCC3=CC=CC=C3

Isomeric SMILES

CSCCC[C@@]1(C(=O)OC(=N1)C2=CC=CC=C2)[C@@H](C=C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO3S/c1-3-20(26-17-18-11-6-4-7-12-18)23(15-10-16-28-2)22(25)27-21(24-23)19-13-8-5-9-14-19/h3-9,11-14,20H,1,10,15-17H2,2H3/t20-,23+/m1/s1