(5S)-2,2,3-trimethyl-1-[(2R)-2-oxidanyl-2-phenyl-ethanoyl]-5-phenyl-imidazolidin-4-one

Systemtic Name: (5S)-2,2,3-trimethyl-1-[(2R)-2-oxidanyl-2-phenyl-ethanoyl]-5-phenyl-imidazolidin-4-one Openeye Name: (5S)-1-[(2R)-2-hydroxy-2-phenyl-acetyl]-2,2,3-trimethyl-5-phenyl-imidazolidin-4-one CAS Name: (5S)-1-[(2R)-2-hydroxy-1-oxo-2-phenylethyl]-2,2,3-trimethyl-5-phenyl-4-imidazolidinone IUPAC Name: (5S)-1-[(2R)-2-hydroxy-2-phenylacetyl]-2,2,3-trimethyl-5-phenylimidazolidin-4-one Traditional Name: (5S)-1-[(2R)-2-hydroxy-2-phenyl-acetyl]-2,2,3-trimethyl-5-phenyl-4-imidazolidinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/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/h4-13,16-17,23H,1-3H3/t16-,17+/m0/s1