(2S,3R)-2-azanyl-3-[[(2R)-3-dodecanoyloxy-2-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxy-butanoic acid

Systemtic Name: (2S,3R)-2-azanyl-3-[[(2R)-3-dodecanoyloxy-2-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxy-butanoic acid Openeye Name: (2S,3R)-2-amino-3-[[(2R)-3-dodecanoyloxy-2-hydroxy-propoxy]-hydroxy-phosphoryl]oxy-butanoic acid CAS Name: (2S,3R)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-(1-oxododecoxy)propoxy]phosphoryl]oxybutanoic acid IUPAC Name: (2S,3R)-2-amino-3-[[(2R)-3-dodecanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxybutanoic acid Traditional Name: (2S,3R)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-lauroyloxy-propoxy]phosphoryl]oxy-butyric acid Formula: C19H38NO9P MolecularWeight: 455.480081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC(C)C(C(=O)O)N)O

Isomeric SMILES

CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O[C@H](C)[C@@H](C(=O)O)N)O

InChI

InChI=1S/C19H38NO9P/c1-3-4-5-6-7-8-9-10-11-12-17(22)27-13-16(21)14-28-30(25,26)29-15(2)18(20)19(23)24/h15-16,18,21H,3-14,20H2,1-2H3,(H,23,24)(H,25,26)/t15-,16-,18+/m1/s1