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

Systemtic Name: 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=O)[C@](NC1=O)(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O4/c1-3-11-19-16(25)20-14(23)12-22-15(24)18(2,21-17(22)26)10-9-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,21,26)(H2,19,20,23,25)/t18-/m0/s1