(4S)-5,5-diphenyl-3-[(E)-3-phenylprop-2-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-diphenyl-3-[(E)-3-phenylprop-2-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-cinnamyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-5,5-diphenyl-3-[(E)-3-phenylprop-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-5,5-diphenyl-3-[(E)-3-phenylprop-2-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-cinnamyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1CC=CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C(OC(=O)N1C/C=C/C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c1-21(2)25-27(23-16-8-4-9-17-23,24-18-10-5-11-19-24)30-26(29)28(25)20-12-15-22-13-6-3-7-14-22/h3-19,21,25H,20H2,1-2H3/b15-12+/t25-/m0/s1