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

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-benzhydryl-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-benzhydryl-N-methyl-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-methyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-15(2)25-21(28)20(27)24(22(25)29)14-18(26)23(3)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,19H,14H2,1-3H3