[(2R)-2-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[(2-cyclohexyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[(2-cyclohexyl-1,3-dioxoisoindole-5-carbonyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[(2-cyclohexyl-1,3-diketo-isoindoline-5-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C25H30N3O3+ MolecularWeight: 420.524

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C25H29N3O3/c1-27(2)16-22(17-9-5-3-6-10-17)26-23(29)18-13-14-20-21(15-18)25(31)28(24(20)30)19-11-7-4-8-12-19/h3,5-6,9-10,13-15,19,22H,4,7-8,11-12,16H2,1-2H3,(H,26,29)/p+1/t22-/m0/s1