(1-acetamido-2-methyl-propoxy)-[2-(3-azanyl-2-methyl-phenyl)-3-oxidanyl-3-oxidanylidene-propyl]-oxidanylidene-phosphanium

Systemtic Name: (1-acetamido-2-methyl-propoxy)-[2-(3-azanyl-2-methyl-phenyl)-3-oxidanyl-3-oxidanylidene-propyl]-oxidanylidene-phosphanium Openeye Name: (1-acetamido-2-methyl-propoxy)-[2-(3-amino-2-methyl-phenyl)-3-hydroxy-3-oxo-propyl]-oxo-phosphonium CAS Name: (1-acetamido-2-methylpropoxy)-[2-(3-amino-2-methylphenyl)-3-hydroxy-3-oxopropyl]-oxophosphonium IUPAC Name: (1-acetamido-2-methylpropoxy)-[2-(3-amino-2-methylphenyl)-3-hydroxy-3-oxopropyl]-oxophosphanium Traditional Name: (1-acetamido-2-methyl-propoxy)-[2-(3-amino-2-methyl-phenyl)-3-hydroxy-3-keto-propyl]-keto-phosphonium Formula: C16H24N2O5P+ MolecularWeight: 355.345921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(C[P+](=O)OC(C(C)C)NC(=O)C)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1N)C(C[P+](=O)OC(C(C)C)NC(=O)C)C(=O)O

InChI

InChI=1S/C16H23N2O5P/c1-9(2)15(18-11(4)19)23-24(22)8-13(16(20)21)12-6-5-7-14(17)10(12)3/h5-7,9,13,15H,8,17H2,1-4H3,(H-,18,19,20,21)/p+1