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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[2-(2-methoxyanilino)-2-oxoethyl]-propylammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[2-(2-methoxyanilino)-2-oxoethyl]-propylazanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(o-anisidino)ethyl]-propyl-ammonium Formula: C20H31N4O4+ MolecularWeight: 391.48454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCC[NH+](CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C20H30N4O4/c1-3-12-24(13-18(25)22-16-10-6-7-11-17(16)28-2)14-19(26)23-20(27)21-15-8-4-5-9-15/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3,(H,22,25)(H2,21,23,26,27)/p+1