[3-azanyl-1-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)butan-2-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [3-azanyl-1-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)butan-2-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: (2-amino-3-tert-butoxy-1-methoxycarbonyl-1-methyl-3-oxo-propyl)-hydroxy-oxo-phosphonium CAS Name: [3-amino-1-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxobutan-2-yl]-hydroxy-oxophosphonium IUPAC Name: [3-amino-1-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxobutan-2-yl]-hydroxy-oxophosphanium Traditional Name: (2-amino-3-tert-butoxy-1-carbomethoxy-3-keto-1-methyl-propyl)-hydroxy-keto-phosphonium Formula: C10H19NO6P+ MolecularWeight: 280.234721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(C)(C(=O)OC)[P+](=O)O)N

Isomeric SMILES

CC(C)(C)OC(=O)C(C(C)(C(=O)OC)[P+](=O)O)N

InChI

InChI=1S/C10H18NO6P/c1-9(2,3)17-7(12)6(11)10(4,18(14)15)8(13)16-5/h6H,11H2,1-5H3/p+1