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

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

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

Canonical SMILES:

CCCCC(CC)CNC(=O)CN1C(=O)C(NC1=O)(CCC)C2=CC=CC=C2


Isomeric SMILES

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


InChI

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


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