(4-aminocarbonylphenyl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: (4-carbamoylphenyl)methyl 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetate CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (4-carbamoylbenzyl) ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)OCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)OCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H19NO4/c22-21(24)14-6-4-13(5-7-14)11-26-20(23)10-17-12-25-19-9-16-3-1-2-15(16)8-18(17)19/h4-9,12H,1-3,10-11H2,(H2,22,24)