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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-ethyl-[2-keto-2-(o-anisidino)ethyl]ammonium Formula: C19H29N4O4+ MolecularWeight: 377.45796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4/c1-3-23(12-17(24)21-15-10-6-7-11-16(15)27-2)13-18(25)22-19(26)20-14-8-4-5-9-14/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,21,24)(H2,20,22,25,26)/p+1