2-[phosphonomethyl(prop-2-enoxycarbonyl)amino]ethanoic acid trihydrate

Systemtic Name: 2-[phosphonomethyl(prop-2-enoxycarbonyl)amino]ethanoic acid trihydrate Openeye Name: 2-[allyloxycarbonyl(phosphonomethyl)amino]acetic acid trihydrate CAS Name: 2-[[oxo(prop-2-enoxy)methyl]-(phosphonomethyl)amino]acetic acid trihydrate IUPAC Name: 2-[phosphonomethyl(prop-2-enoxycarbonyl)amino]acetic acid trihydrate Traditional Name: 2-[allyloxycarbonyl(phosphonomethyl)amino]acetic acid trihydrate Formula: C7H18NO10P MolecularWeight: 307.192281

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N(CC(=O)O)CP(=O)(O)O.O.O.O

Isomeric SMILES

C=CCOC(=O)N(CC(=O)O)CP(=O)(O)O.O.O.O

InChI

InChI=1S/C7H12NO7P.3H2O/c1-2-3-15-7(11)8(4-6(9)10)5-16(12,13)14;;;/h2H,1,3-5H2,(H,9,10)(H2,12,13,14);3*1H2