(4R)-3-[(E)-2,3-diphenylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E)-2,3-diphenylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-2,3-diphenylprop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-1-oxo-2,3-diphenylprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-2,3-diphenylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-2,3-diphenylacryloyl]-4-phenyl-oxazolidin-2-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c26-23(25-22(17-28-24(25)27)20-14-8-3-9-15-20)21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-16,22H,17H2/b21-16+/t22-/m0/s1