methyl 3-methoxy-4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzoate Openeye Name: methyl 4-[2-(allylcarbamoylamino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-oxo-2-(prop-2-enylcarbamoylamino)ethoxy]benzoate Traditional Name: 4-[2-(allylcarbamoylamino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c1-4-7-16-15(20)17-13(18)9-23-11-6-5-10(14(19)22-3)8-12(11)21-2/h4-6,8H,1,7,9H2,2-3H3,(H2,16,17,18,20)