[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O

InChI

InChI=1S/C16H16N2O6/c1-2-5-17-16(22)18-14(20)9-24-15(21)6-10-8-23-13-7-11(19)3-4-12(10)13/h2-4,7-8,19H,1,5-6,9H2,(H2,17,18,20,22)