[(2-azanyl-3,3-dimethyl-butanoyl)amino]methoxy-oxidanidyl-oxidanylidene-phosphanium; butane

Systemtic Name: [(2-azanyl-3,3-dimethyl-butanoyl)amino]methoxy-oxidanidyl-oxidanylidene-phosphanium; butane Openeye Name: [(2-amino-3,3-dimethyl-butanoyl)amino]methoxy-oxido-oxo-phosphonium; butane CAS Name: [(2-amino-3,3-dimethyl-1-oxobutyl)amino]methoxy-oxido-oxophosphonium; butane IUPAC Name: [(2-amino-3,3-dimethylbutanoyl)amino]methoxy-oxido-oxophosphanium; butane Traditional Name: [(2-amino-3,3-dimethyl-butanoyl)amino]methoxy-keto-oxido-phosphonium; n-butane Formula: C11H25N2O4P MolecularWeight: 280.300961

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CC(C)(C)C(C(=O)NCO[P+](=O)[O-])N

Isomeric SMILES

CCCC.CC(C)(C)C(C(=O)NCO[P+](=O)[O-])N

InChI

InChI=1S/C7H15N2O4P.C4H10/c1-7(2,3)5(8)6(10)9-4-13-14(11)12;1-3-4-2/h5H,4,8H2,1-3H3,(H,9,10);3-4H2,1-2H3