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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: [2-(ethoxycarbonylamino)-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-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO7/c1-2-24-19(23)20-17(21)10-26-18(22)11-25-12-7-8-16-14(9-12)13-5-3-4-6-15(13)27-16/h7-9H,2-6,10-11H2,1H3,(H,20,21,23)