2-[4-[2-(cyclohexylcarbonylamino)ethanoylamino]phenyl]carbonyloxyethyl-diethyl-azanium

Systemtic Name: 2-[4-[2-(cyclohexylcarbonylamino)ethanoylamino]phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[4-[[2-(cyclohexanecarbonylamino)acetyl]amino]benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[4-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[[2-(cyclohexanecarbonylamino)acetyl]amino]benzoyl]oxyethyl-diethylazanium Traditional Name: 2-[4-[[2-(cyclohexanecarbonylamino)acetyl]amino]benzoyl]oxyethyl-diethyl-ammonium Formula: C22H34N3O4+ MolecularWeight: 404.52306

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C22H33N3O4/c1-3-25(4-2)14-15-29-22(28)18-10-12-19(13-11-18)24-20(26)16-23-21(27)17-8-6-5-7-9-17/h10-13,17H,3-9,14-16H2,1-2H3,(H,23,27)(H,24,26)/p+1