2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N,N-dipropylacetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N,N-dipropyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(CCC)CCC)C2=CC=CC=C2

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)N(CCC)CCC)C2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-4-12-20(16-10-8-7-9-11-16)18(25)23(19(26)21-20)15-17(24)22(13-5-2)14-6-3/h7-11H,4-6,12-15H2,1-3H3,(H,21,26)/t20-/m1/s1