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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-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-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C22H26N2O6/c25-20(24-22(27)23-14-5-1-2-6-14)12-29-21(26)13-28-15-9-10-19-17(11-15)16-7-3-4-8-18(16)30-19/h9-11,14H,1-8,12-13H2,(H2,23,24,25,27)