[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

InChI

InChI=1S/C20H22N2O6/c1-2-9-21-20(25)22-18(23)11-27-19(24)12-26-13-7-8-17-15(10-13)14-5-3-4-6-16(14)28-17/h2,7-8,10H,1,3-6,9,11-12H2,(H2,21,22,23,25)