azanium [(3R,4R,5S)-4-acetamido-5-azanyl-3-pentan-3-yloxy-cyclohexen-1-yl]-oxidanyl-phosphinate

Systemtic Name: azanium [(3R,4R,5S)-4-acetamido-5-azanyl-3-pentan-3-yloxy-cyclohexen-1-yl]-oxidanyl-phosphinate Openeye Name: ammonium [(3R,4R,5S)-4-acetamido-5-amino-3-(1-ethylpropoxy)cyclohexen-1-yl]-hydroxy-phosphinate CAS Name: ammonium [(3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxy-1-cyclohexenyl]-hydroxyphosphinate IUPAC Name: azanium [(3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexen-1-yl]-hydroxyphosphinate Traditional Name: ammonium [(3R,4R,5S)-4-acetamido-5-amino-3-(1-ethylpropoxy)cyclohexen-1-yl]-hydroxy-phosphinate Formula: C13H28N3O5P MolecularWeight: 337.352281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1NC(=O)C)N)P(=O)(O)[O-].[NH4+]

Isomeric SMILES

CCC(CC)O[C@@H]1C=C(C[C@@H]([C@H]1NC(=O)C)N)P(=O)(O)[O-].[NH4+]

InChI

InChI=1S/C13H25N2O5P.H3N/c1-4-9(5-2)20-12-7-10(21(17,18)19)6-11(14)13(12)15-8(3)16;/h7,9,11-13H,4-6,14H2,1-3H3,(H,15,16)(H2,17,18,19);1H3/t11-,12+,13+;/m0./s1