2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]-N-(4-morpholinophenyl)acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)[C@@H](NC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c28-21(24-18-7-9-19(10-8-18)26-12-14-31-15-13-26)16-27-22(29)20(25-23(27)30)11-6-17-4-2-1-3-5-17/h1-5,7-10,20H,6,11-16H2,(H,24,28)(H,25,30)/t20-/m0/s1