[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 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 [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 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 [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C23H23NO4/c1-15(16-6-3-2-4-7-16)24-22(25)14-28-23(26)12-19-13-27-21-11-18-9-5-8-17(18)10-20(19)21/h2-4,6-7,10-11,13,15H,5,8-9,12,14H2,1H3,(H,24,25)