(4R,5S)-1-ethanoyl-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4R,5S)-1-ethanoyl-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4R,5S)-1-acetyl-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4R,5S)-1-acetyl-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4R,5S)-1-acetyl-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4R,5S)-1-acetyl-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-9-12(11-7-5-4-6-8-11)15(10(2)16)13(17)14(9)3/h4-9,12H,1-3H3/t9-,12-/m1/s1