2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N,N-dibutyl-ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N,N-dibutyl-ethanamide Openeye Name: N,N-dibutyl-2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N,N-dibutyl-2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N,N-dibutyl-2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetamide Traditional Name: N,N-dibutyl-2-[(4S)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C(=O)C(NC1=O)(CCC)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C(=O)[C@](NC1=O)(CCC)C2=CC=CC=C2

InChI

InChI=1S/C22H33N3O3/c1-4-7-15-24(16-8-5-2)19(26)17-25-20(27)22(14-6-3,23-21(25)28)18-12-10-9-11-13-18/h9-13H,4-8,14-17H2,1-3H3,(H,23,28)/t22-/m0/s1