2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[(1R)-1,5-dimethylhexyl]acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)CCCC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC[C@@]1(C(=O)N(C(=O)N1)CC(=O)N[C@H](C)CCCC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H33N3O3/c1-5-14-22(18-12-7-6-8-13-18)20(27)25(21(28)24-22)15-19(26)23-17(4)11-9-10-16(2)3/h6-8,12-13,16-17H,5,9-11,14-15H2,1-4H3,(H,23,26)(H,24,28)/t17-,22+/m1/s1