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

Systemtic Name: 2-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(CC)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=O)[C@](NC1=O)(CC)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O4/c1-3-10-18-15(24)19-13(22)11-21-14(23)17(4-2,20-16(21)25)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,20,25)(H2,18,19,22,24)/t17-/m0/s1