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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C(=O)C(NC1=O)(C)CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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