[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-methoxybenzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-methoxybenzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C

InChI

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