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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]-N-phenethyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-2-9-20-22(28)26(23(29)24-20)17-21(27)25(16-19-12-7-4-8-13-19)15-14-18-10-5-3-6-11-18/h3-8,10-13,20H,2,9,14-17H2,1H3,(H,24,29)/t20-/m1/s1