ethyl 2-oxidanylidene-2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoate Openeye Name: ethyl 2-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)-2-oxo-acetate CAS Name: 2-oxo-2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)-2-oxoacetate Traditional Name: 2-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)-2-keto-acetic acid ethyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC2=C(N1CC3=CC=CC=C3)CCC2

Isomeric SMILES

CCOC(=O)C(=O)C1=CC2=C(N1CC3=CC=CC=C3)CCC2

InChI

InChI=1S/C18H19NO3/c1-2-22-18(21)17(20)16-11-14-9-6-10-15(14)19(16)12-13-7-4-3-5-8-13/h3-5,7-8,11H,2,6,9-10,12H2,1H3