2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4S)-4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4S)-4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C15H24N4O4 MolecularWeight: 324.37546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O4/c1-5-8-16-13(22)17-11(20)9-19-12(21)15(4,18-14(19)23)7-6-10(2)3/h5,10H,1,6-9H2,2-4H3,(H,18,23)(H2,16,17,20,22)/t15-/m0/s1