(4R,5R)-3-methyl-2-oxidanylidene-N,4,5-triphenyl-imidazolidine-1-carboxamide

Systemtic Name: (4R,5R)-3-methyl-2-oxidanylidene-N,4,5-triphenyl-imidazolidine-1-carboxamide Openeye Name: (4R,5R)-3-methyl-2-oxo-N,4,5-triphenyl-imidazolidine-1-carboxamide CAS Name: (4R,5R)-3-methyl-2-oxo-N,4,5-triphenyl-1-imidazolidinecarboxamide IUPAC Name: (4R,5R)-3-methyl-2-oxo-N,4,5-triphenylimidazolidine-1-carboxamide Traditional Name: (4R,5R)-2-keto-3-methyl-N,4,5-triphenyl-imidazolidine-1-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(N(C1=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]([C@H](N(C1=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-25-20(17-11-5-2-6-12-17)21(18-13-7-3-8-14-18)26(23(25)28)22(27)24-19-15-9-4-10-16-19/h2-16,20-21H,1H3,(H,24,27)/t20-,21-/m1/s1