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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[(4R)-4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[(4R)-2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-[(4R)-4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-cycloheptylacetamide Traditional Name: 2-[(4R)-4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-cycloheptyl-acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)[C@@](NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c29-22(26-21-15-9-1-2-10-16-21)18-28-23(30)25(27-24(28)31,20-13-7-4-8-14-20)17-19-11-5-3-6-12-19/h3-8,11-14,21H,1-2,9-10,15-18H2,(H,26,29)(H,27,31)/t25-/m1/s1