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

Systemtic Name: N,N-bis(phenylmethyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N,N-dibenzyl-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N,N-bis(phenylmethyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)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(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-16(2)25-21(28)20(27)24(22(25)29)15-19(26)23(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3