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

Systemtic Name: (4S)-5,5-diphenyl-3-[(E)-3-phenylprop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-5,5-diphenyl-3-[(E)-3-phenylprop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-5,5-diphenyl-3-[(E)-3-phenylprop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-5,5-diphenyl-3-[(E)-3-phenylacryloyl]oxazolidin-2-one Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(=O)C=CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO3/c1-20(2)25-27(22-14-8-4-9-15-22,23-16-10-5-11-17-23)31-26(30)28(25)24(29)19-18-21-12-6-3-7-13-21/h3-20,25H,1-2H3/b19-18+/t25-/m0/s1