(4R,5S)-1,5-dimethyl-4-phenyl-3-[(3R)-1-phenylhex-5-en-3-yl]imidazolidin-2-one

Systemtic Name: (4R,5S)-1,5-dimethyl-4-phenyl-3-[(3R)-1-phenylhex-5-en-3-yl]imidazolidin-2-one Openeye Name: (4R,5S)-1,5-dimethyl-3-[(1R)-1-phenethylbut-3-enyl]-4-phenyl-imidazolidin-2-one CAS Name: (4R,5S)-1,5-dimethyl-4-phenyl-3-[(3R)-1-phenylhex-5-en-3-yl]-2-imidazolidinone IUPAC Name: (4R,5S)-1,5-dimethyl-4-phenyl-3-[(3R)-1-phenylhex-5-en-3-yl]imidazolidin-2-one Traditional Name: (4R,5S)-1,5-dimethyl-3-[(1R)-1-phenethylbut-3-enyl]-4-phenyl-2-imidazolidinone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(CCC2=CC=CC=C2)CC=C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)[C@H](CCC2=CC=CC=C2)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-4-11-21(17-16-19-12-7-5-8-13-19)25-22(18(2)24(3)23(25)26)20-14-9-6-10-15-20/h4-10,12-15,18,21-22H,1,11,16-17H2,2-3H3/t18-,21-,22-/m0/s1