3-[2-[[2-acetamido-3-(3-acetyloxybutoxy)propoxy]-prop-2-enoxy-phosphoryl]oxyethylamino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[2-[[2-acetamido-3-(3-acetyloxybutoxy)propoxy]-prop-2-enoxy-phosphoryl]oxyethylamino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[2-[[2-acetamido-3-(3-acetoxybutoxy)propoxy]-allyloxy-phosphoryl]oxyethylamino]-3-oxo-propanoic acid CAS Name: 3-[2-[[2-acetamido-3-(3-acetyloxybutoxy)propoxy]-prop-2-enoxyphosphoryl]oxyethylamino]-3-oxopropanoic acid IUPAC Name: 3-[2-[[2-acetamido-3-(3-acetyloxybutoxy)propoxy]-prop-2-enoxyphosphoryl]oxyethylamino]-3-oxopropanoic acid Traditional Name: 3-[2-[[2-acetamido-3-(3-acetoxybutoxy)propoxy]-allyloxy-phosphoryl]oxyethylamino]-3-keto-propionic acid Formula: C19H33N2O11P MolecularWeight: 496.445881

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC(COP(=O)(OCCNC(=O)CC(=O)O)OCC=C)NC(=O)C)OC(=O)C

Isomeric SMILES

CC(CCOCC(COP(=O)(OCCNC(=O)CC(=O)O)OCC=C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C19H33N2O11P/c1-5-8-29-33(27,30-10-7-20-18(24)11-19(25)26)31-13-17(21-15(3)22)12-28-9-6-14(2)32-16(4)23/h5,14,17H,1,6-13H2,2-4H3,(H,20,24)(H,21,22)(H,25,26)