cyclooctyl-[2-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]amino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]amino]-2-keto-ethyl]ammonium Formula: C22H33N4O3+ MolecularWeight: 401.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C[NH2+]C2CCCCCCC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C[NH2+]C2CCCCCCC2)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)/p+1/t22-/m1/s1