methyl 2-methoxy-5-[(prop-2-enylcarbamoylamino)methyl]benzoate

Systemtic Name: methyl 2-methoxy-5-[(prop-2-enylcarbamoylamino)methyl]benzoate Openeye Name: methyl 5-[(allylcarbamoylamino)methyl]-2-methoxy-benzoate CAS Name: 2-methoxy-5-[[[oxo-(prop-2-enylamino)methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[(prop-2-enylcarbamoylamino)methyl]benzoate Traditional Name: 5-[(allylcarbamoylamino)methyl]-2-methoxy-benzoic acid methyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)NCC=C)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)NCC=C)C(=O)OC

InChI

InChI=1S/C14H18N2O4/c1-4-7-15-14(18)16-9-10-5-6-12(19-2)11(8-10)13(17)20-3/h4-6,8H,1,7,9H2,2-3H3,(H2,15,16,18)