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(2R)-2-azanyl-3-[[(2R)-2-butanoyloxy-3-propanoyloxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid

(2R)-2-azanyl-3-[[(2R)-2-butanoyloxy-3-propanoyloxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid

Systemtic Name:(2R)-2-azanyl-3-[[(2R)-2-butanoyloxy-3-propanoyloxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid
Openeye Name:(2R)-2-amino-3-[[(2R)-2-butanoyloxy-3-propanoyloxy-propoxy]-hydroxy-phosphoryl]oxy-propanoic acid
CAS Name:(2R)-2-amino-3-[hydroxy-[(2R)-2-(1-oxobutoxy)-3-(1-oxopropoxy)propoxy]phosphoryl]oxypropanoic acid
IUPAC Name:(2R)-2-amino-3-[[(2R)-2-butanoyloxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Traditional Name:(2R)-2-amino-3-[[(2R)-2-butyryloxy-3-propionyloxy-propoxy]-hydroxy-phosphoryl]oxy-propionic acid
Formula: C13H24NO10P
MolecularWeight: 385.304121
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC(COC(=O)CC)COP(=O)(O)OCC(C(=O)O)N


Isomeric SMILES

CCCC(=O)O[C@H](COC(=O)CC)COP(=O)(O)OC[C@H](C(=O)O)N


InChI

InChI=1S/C13H24NO10P/c1-3-5-12(16)24-9(6-21-11(15)4-2)7-22-25(19,20)23-8-10(14)13(17)18/h9-10H,3-8,14H2,1-2H3,(H,17,18)(H,19,20)/t9-,10-/m1/s1


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