[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C18H27N4O4+ MolecularWeight: 363.43138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H26N4O4/c1-22(11-16(23)19-14-7-9-15(26-2)10-8-14)12-17(24)21-18(25)20-13-5-3-4-6-13/h7-10,13H,3-6,11-12H2,1-2H3,(H,19,23)(H2,20,21,24,25)/p+1