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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CN1C(=O)C(NC1=O)(CCC)C2=CC=CC=C2

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)CN1C(=O)[C@@](NC1=O)(CCC)C2=CC=CC=C2

InChI

InChI=1S/C22H33N3O3/c1-4-6-7-9-12-17(3)23-19(26)16-25-20(27)22(15-5-2,24-21(25)28)18-13-10-8-11-14-18/h8,10-11,13-14,17H,4-7,9,12,15-16H2,1-3H3,(H,23,26)(H,24,28)/t17-,22+/m0/s1