methyl 4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H16N2O5/c1-3-8-15-14(19)16-12(17)9-21-11-6-4-10(5-7-11)13(18)20-2/h3-7H,1,8-9H2,2H3,(H2,15,16,17,19)