(4S)-4-phenyl-3-[(E)-2-phenylprop-1-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-phenyl-3-[(E)-2-phenylprop-1-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-[(E)-2-phenylprop-1-enyl]oxazolidin-2-one CAS Name: (4S)-4-phenyl-3-[(E)-2-phenylprop-1-enyl]-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-[(E)-2-phenylprop-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-[(E)-2-phenylprop-1-enyl]oxazolidin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C(COC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\N1[C@H](COC1=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-14(15-8-4-2-5-9-15)12-19-17(13-21-18(19)20)16-10-6-3-7-11-16/h2-12,17H,13H2,1H3/b14-12+/t17-/m1/s1