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

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: [2-(1-methylbutylamino)-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-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-3-6-14(2)22-20(23)12-26-21(24)13-25-15-9-10-19-17(11-15)16-7-4-5-8-18(16)27-19/h9-11,14H,3-8,12-13H2,1-2H3,(H,22,23)