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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-isopropyl-acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C20H25N3O4/c1-14(2)21(12-15-8-4-3-5-9-15)17(24)13-22-18(25)19(26)23(20(22)27)16-10-6-7-11-16/h3-5,8-9,14,16H,6-7,10-13H2,1-2H3