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

Systemtic Name: 2-(cyclooctylamino)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-(cyclooctylamino)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CNC2CCCCCCC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CNC2CCCCCCC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O3/c1-22(15-14-17-10-6-5-7-11-17)20(28)26(21(29)24-22)25-19(27)16-23-18-12-8-3-2-4-9-13-18/h5-7,10-11,18,23H,2-4,8-9,12-16H2,1H3,(H,24,29)(H,25,27)/t22-/m1/s1