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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4R)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4R)-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-benzyl-2-[(4R)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2C(=O)N(C(=O)N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c24-18(21-13-16-9-5-2-6-10-16)14-23-19(25)17(22-20(23)26)12-11-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,21,24)(H,22,26)/t17-/m1/s1