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

Systemtic Name: 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-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-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-benzyl-2-[(4S)-4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC(C)CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H25N3O3/c1-13(2)9-10-18(3)16(23)21(17(24)20-18)12-15(22)19-11-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,19,22)(H,20,24)/t18-/m0/s1