1-phenyl-2-[(5S)-2,2,3-trimethyl-4-oxidanylidene-5-phenyl-imidazolidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-phenyl-2-[(5S)-2,2,3-trimethyl-4-oxidanylidene-5-phenyl-imidazolidin-1-yl]ethane-1,2-dione Openeye Name: 1-phenyl-2-[(5S)-2,2,3-trimethyl-4-oxo-5-phenyl-imidazolidin-1-yl]ethane-1,2-dione CAS Name: 1-phenyl-2-[(5S)-2,2,3-trimethyl-4-oxo-5-phenyl-1-imidazolidinyl]ethane-1,2-dione IUPAC Name: 1-phenyl-2-[(5S)-2,2,3-trimethyl-4-oxo-5-phenylimidazolidin-1-yl]ethane-1,2-dione Traditional Name: 1-[(5S)-4-keto-2,2,3-trimethyl-5-phenyl-imidazolidin-1-yl]-2-phenyl-ethane-1,2-dione Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=O)C(N1C(=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1(N(C(=O)[C@@H](N1C(=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H20N2O3/c1-20(2)21(3)18(24)16(14-10-6-4-7-11-14)22(20)19(25)17(23)15-12-8-5-9-13-15/h4-13,16H,1-3H3/t16-/m0/s1