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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4S)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3/c1-2-12-20(14-6-4-3-5-7-14)18(26)24(19(27)23-20)13-17(25)22-16-10-8-15(21)9-11-16/h3-11H,2,12-13H2,1H3,(H,22,25)(H,23,27)/t20-/m0/s1