[5-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-5-oxidanylidene-pentyl]-[(Z)-N'-dimethylphosphanylcarbamimidoyl]azanide

Systemtic Name: [5-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-5-oxidanylidene-pentyl]-[(Z)-N'-dimethylphosphanylcarbamimidoyl]azanide Openeye Name: [5-(1-carbamoylpropylamino)-4-methyl-5-oxo-pentyl]-[(Z)-N'-dimethylphosphanylcarbamimidoyl]azanide CAS Name: [(Z)-amino(dimethylphosphinoimino)methyl]-[5-[(1-amino-1-oxobutan-2-yl)amino]-4-methyl-5-oxopentyl]azanide IUPAC Name: [5-[(1-amino-1-oxobutan-2-yl)amino]-4-methyl-5-oxopentyl]-[(Z)-N'-dimethylphosphanylcarbamimidoyl]azanide Traditional Name: [5-(1-carbamoylpropylamino)-5-keto-4-methyl-pentyl]-[(Z)-N'-dimethylphosphinoamidino]azanide Formula: C13H27N5O2P- MolecularWeight: 316.359541

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)NC(=O)C(C)CCC[N-]C(=NP(C)C)N

Isomeric SMILES

CCC(C(=O)N)NC(=O)C(C)CCC[N-]/C(=N\P(C)C)/N

InChI

InChI=1S/C13H28N5O2P/c1-5-10(11(14)19)17-12(20)9(2)7-6-8-16-13(15)18-21(3)4/h9-10H,5-8H2,1-4H3,(H6,14,15,16,17,18,19,20)/p-1