[(cyclopentylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethyl-azanium

Systemtic Name: [(cyclopentylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethyl-azanium Openeye Name: [(cyclopentylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylene]-dimethyl-ammonium CAS Name: [[[(cyclopentylamino)-oxomethyl]amino]-[methoxycarbonyl(methyl)amino]methylidene]-dimethylammonium IUPAC Name: [(cyclopentylcarbamoylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethylazanium Traditional Name: [[carbomethoxy(methyl)amino]-(cyclopentylcarbamoylamino)methylene]-dimethyl-ammonium Formula: C12H23N4O3+ MolecularWeight: 271.33602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=[N+](C)C)NC(=O)NC1CCCC1)C(=O)OC

Isomeric SMILES

CN(C(=[N+](C)C)NC(=O)NC1CCCC1)C(=O)OC

InChI

InChI=1S/C12H22N4O3/c1-15(2)11(16(3)12(18)19-4)14-10(17)13-9-7-5-6-8-9/h9H,5-8H2,1-4H3,(H,13,17)/p+1