3-[2-(4-methoxyphenoxy)ethylcarbamoylamino]propanoate

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethylcarbamoylamino]propanoate Openeye Name: 3-[2-(4-methoxyphenoxy)ethylcarbamoylamino]propanoate CAS Name: 3-[[[2-(4-methoxyphenoxy)ethylamino]-oxomethyl]amino]propanoate IUPAC Name: 3-[2-(4-methoxyphenoxy)ethylcarbamoylamino]propanoate Traditional Name: 3-[2-(4-methoxyphenoxy)ethylcarbamoylamino]propionate Formula: C13H17N2O5- MolecularWeight: 281.28448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)NCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C13H18N2O5/c1-19-10-2-4-11(5-3-10)20-9-8-15-13(18)14-7-6-12(16)17/h2-5H,6-9H2,1H3,(H,16,17)(H2,14,15,18)/p-1