2-[4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[2-(allylcarbamoylamino)-2-oxo-ethoxy]phenyl]acetic acid CAS Name: 2-[4-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethoxy]phenyl]acetic acid IUPAC Name: 2-[4-[2-oxo-2-(prop-2-enylcarbamoylamino)ethoxy]phenyl]acetic acid Traditional Name: 2-[4-[2-(allylcarbamoylamino)-2-keto-ethoxy]phenyl]acetic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C14H16N2O5/c1-2-7-15-14(20)16-12(17)9-21-11-5-3-10(4-6-11)8-13(18)19/h2-6H,1,7-9H2,(H,18,19)(H2,15,16,17,20)