[2-azanyl-3-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-azanyl-3-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: (2-amino-3-tert-butoxy-1-ethyl-1-methoxycarbonyl-3-oxo-propyl)-hydroxy-oxo-phosphonium CAS Name: [2-amino-3-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-3-yl]-hydroxy-oxophosphonium IUPAC Name: [2-amino-3-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-3-yl]-hydroxy-oxophosphanium Traditional Name: (2-amino-3-tert-butoxy-1-carbomethoxy-1-ethyl-3-keto-propyl)-hydroxy-keto-phosphonium Formula: C11H21NO6P+ MolecularWeight: 294.261301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20NO6P/c1-6-11(19(15)16,9(14)17-5)7(12)8(13)18-10(2,3)4/h7H,6,12H2,1-5H3/p+1