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

Systemtic Name: 2-[(4S)-4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(4S)-4-hexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[(4S)-4-hexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-phenethyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-3-4-5-9-13-20(2)18(25)23(19(26)22-20)15-17(24)21-14-12-16-10-7-6-8-11-16/h6-8,10-11H,3-5,9,12-15H2,1-2H3,(H,21,24)(H,22,26)/t20-/m0/s1