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

Systemtic Name: 2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-21-18(25)19(26)23(20(21)27)14-17(24)22(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11H,12-14H2,1H3