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

Systemtic Name: 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(4S)-4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[(4S)-4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-phenethyl-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC(C)CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C19H27N3O3/c1-14(2)9-11-19(3)17(24)22(18(25)21-19)13-16(23)20-12-10-15-7-5-4-6-8-15/h4-8,14H,9-13H2,1-3H3,(H,20,23)(H,21,25)/t19-/m0/s1