[2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(dibenzofuran-2-ylamino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-(2-dibenzofuranylamino)-2-oxoethyl] ester IUPAC Name: [2-(dibenzofuran-2-ylamino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-(dibenzofuran-2-ylamino)-2-keto-ethyl] ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C21H19NO4/c23-20(13-25-21(24)11-14-5-1-2-6-14)22-15-9-10-19-17(12-15)16-7-3-4-8-18(16)26-19/h1,3-5,7-10,12,14H,2,6,11,13H2,(H,22,23)/t14-/m1/s1