N-cycloheptyl-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)-N-cycloheptyl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4/c23-16(20-15-10-6-1-2-7-11-15)13-22-18(25)17(24)21(19(22)26)12-14-8-4-3-5-9-14/h3-5,8-9,15H,1-2,6-7,10-13H2,(H,20,23)