[2-[(2-azanyl-4-methoxy-butanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-[(2-azanyl-4-methoxy-butanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-[(2-amino-4-methoxy-butanoyl)amino]-3-hydroxy-3-oxo-propyl]-hydroxy-oxo-phosphonium CAS Name: [2-[(2-amino-4-methoxy-1-oxobutyl)amino]-3-hydroxy-3-oxopropyl]-hydroxy-oxophosphonium IUPAC Name: [2-[(2-amino-4-methoxybutanoyl)amino]-3-hydroxy-3-oxopropyl]-hydroxy-oxophosphanium Traditional Name: [2-[(2-amino-4-methoxy-butanoyl)amino]-3-hydroxy-3-keto-propyl]-hydroxy-keto-phosphonium Formula: C8H16N2O6P+ MolecularWeight: 267.196201

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(C(=O)NC(C[P+](=O)O)C(=O)O)N

Isomeric SMILES

COCCC(C(=O)NC(C[P+](=O)O)C(=O)O)N

InChI

InChI=1S/C8H15N2O6P/c1-16-3-2-5(9)7(11)10-6(8(12)13)4-17(14)15/h5-6H,2-4,9H2,1H3,(H2-,10,11,12,13,14,15)/p+1