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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-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 (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 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-anilino-2-keto-1-methyl-ethyl) ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C22H21NO4/c1-14(22(25)23-18-8-3-2-4-9-18)27-21(24)12-17-13-26-20-11-16-7-5-6-15(16)10-19(17)20/h2-4,8-11,13-14H,5-7,12H2,1H3,(H,23,25)