[2-[[methanoyl(phenylmethoxy)amino]methyl]-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-[[methanoyl(phenylmethoxy)amino]methyl]-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-[[benzyloxy(formyl)amino]methyl]-1-carboxy-3-methyl-butyl]-hydroxy-oxo-phosphonium CAS Name: [2-[[formyl(phenylmethoxy)amino]methyl]-1-hydroxy-4-methyl-1-oxopentan-2-yl]-hydroxy-oxophosphonium IUPAC Name: [2-[[formyl(phenylmethoxy)amino]methyl]-1-hydroxy-4-methyl-1-oxopentan-2-yl]-hydroxy-oxophosphanium Traditional Name: [1-[[benzoxy(formyl)amino]methyl]-1-carboxy-3-methyl-butyl]-hydroxy-keto-phosphonium Formula: C15H21NO6P+ MolecularWeight: 342.304101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C=O)OCC1=CC=CC=C1)(C(=O)O)[P+](=O)O

Isomeric SMILES

CC(C)CC(CN(C=O)OCC1=CC=CC=C1)(C(=O)O)[P+](=O)O

InChI

InChI=1S/C15H19NO6P/c1-12(2)8-15(14(18)19,23(20)21)10-16(11-17)22-9-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3/q-1/p+2