2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(4R)-4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(4R)-4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[(4R)-4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-phenethyl-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)[C@@](NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-23(27-17-16-20-10-4-1-5-11-20)19-29-24(31)26(28-25(29)32,22-14-8-3-9-15-22)18-21-12-6-2-7-13-21/h1-15H,16-19H2,(H,27,30)(H,28,32)/t26-/m1/s1