(4R,5S)-1,5-dimethyl-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]imidazolidin-2-one

Systemtic Name: (4R,5S)-1,5-dimethyl-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]imidazolidin-2-one Openeye Name: (4R,5S)-1,5-dimethyl-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]imidazolidin-2-one CAS Name: (4R,5S)-1,5-dimethyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]-4-phenyl-2-imidazolidinone IUPAC Name: (4R,5S)-1,5-dimethyl-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]imidazolidin-2-one Traditional Name: (4R,5S)-1,5-dimethyl-4-phenyl-3-[(E)-3-phenylacryloyl]-2-imidazolidinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-15-19(17-11-7-4-8-12-17)22(20(24)21(15)2)18(23)14-13-16-9-5-3-6-10-16/h3-15,19H,1-2H3/b14-13+/t15-,19-/m0/s1