azanium [(3S,4S,5R)-4-acetamido-3,5-bis(oxidanyl)cyclohexen-1-yl]-ethoxy-phosphinate

Systemtic Name: azanium [(3S,4S,5R)-4-acetamido-3,5-bis(oxidanyl)cyclohexen-1-yl]-ethoxy-phosphinate Openeye Name: ammonium [(3S,4S,5R)-4-acetamido-3,5-dihydroxy-cyclohexen-1-yl]-ethoxy-phosphinate CAS Name: ammonium [(3S,4S,5R)-4-acetamido-3,5-dihydroxy-1-cyclohexenyl]-ethoxyphosphinate IUPAC Name: azanium [(3S,4S,5R)-4-acetamido-3,5-dihydroxycyclohexen-1-yl]-ethoxyphosphinate Traditional Name: ammonium [(3S,4S,5R)-4-acetamido-3,5-dihydroxy-cyclohexen-1-yl]-ethoxy-phosphinate Formula: C10H21N2O6P MolecularWeight: 296.257301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC(C(C(C1)O)NC(=O)C)O)[O-].[NH4+]

Isomeric SMILES

CCOP(=O)(C1=C[C@@H]([C@H]([C@@H](C1)O)NC(=O)C)O)[O-].[NH4+]

InChI

InChI=1S/C10H18NO6P.H3N/c1-3-17-18(15,16)7-4-8(13)10(9(14)5-7)11-6(2)12;/h4,8-10,13-14H,3,5H2,1-2H3,(H,11,12)(H,15,16);1H3/t8-,9+,10+;/m0./s1