[4-methyl-1-[[1-(methylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [4-methyl-1-[[1-(methylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-[3-methyl-1-[1-(methylcarbamoyl)butylcarbamoyl]pentyl]-oxo-phosphonium CAS Name: hydroxy-[4-methyl-1-[[1-(methylamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]-oxophosphonium IUPAC Name: hydroxy-[4-methyl-1-[[1-(methylamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]-oxophosphanium Traditional Name: hydroxy-keto-[3-methyl-1-[1-(methylcarbamoyl)butylcarbamoyl]pentyl]phosphonium Formula: C13H26N2O4P+ MolecularWeight: 305.330301

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC)NC(=O)C(CC(C)CC)[P+](=O)O

Isomeric SMILES

CCCC(C(=O)NC)NC(=O)C(CC(C)CC)[P+](=O)O

InChI

InChI=1S/C13H24N2O4P/c1-5-7-10(12(16)14-4)15-13(17)11(20(18)19)8-9(3)6-2/h9-11H,5-8H2,1-4H3,(H-2,14,15,16,17,18,19)/q-1/p+2