2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O4/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/h3-8H,1,9-12H2,2H3,(H,21,26)(H2,19,20,23,25)/t18-/m1/s1