[(2S)-4-diethoxyphosphoryl-1-ethoxy-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-4-diethoxyphosphoryl-1-ethoxy-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-3-diethoxyphosphoryl-1-ethoxycarbonyl-propyl]ammonium CAS Name: [(2S)-4-diethoxyphosphoryl-1-ethoxy-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-4-diethoxyphosphoryl-1-ethoxy-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-carbethoxy-3-diethoxyphosphoryl-propyl]ammonium Formula: C10H23NO5P+ MolecularWeight: 268.267081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCP(=O)(OCC)OCC)[NH3+]

Isomeric SMILES

CCOC(=O)[C@H](CCP(=O)(OCC)OCC)[NH3+]

InChI

InChI=1S/C10H22NO5P/c1-4-14-10(12)9(11)7-8-17(13,15-5-2)16-6-3/h9H,4-8,11H2,1-3H3/p+1/t9-/m0/s1