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

Systemtic Name: (4R,5S)-4,5-diphenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4,5-diphenyl-3-[(E)-3-phenylprop-2-enoyl]oxazolidin-2-one CAS Name: (4R,5S)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4,5-diphenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4,5-diphenyl-3-[(E)-3-phenylacryloyl]oxazolidin-2-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c26-21(17-16-18-10-4-1-5-11-18)25-22(19-12-6-2-7-13-19)23(28-24(25)27)20-14-8-3-9-15-20/h1-17,22-23H/b17-16+/t22-,23+/m1/s1