4-[4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)furan-2-yl]-2-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizine-3-carboxylate

Systemtic Name: 4-[4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)furan-2-yl]-2-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizine-3-carboxylate Openeye Name: 2-[2-(4-fluorophenyl)ethyl]-4-[4-(indan-1-ylcarbamoyl)-2-furyl]-5-oxo-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizine-3-carboxylate CAS Name: 4-[4-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-2-furanyl]-2-[2-(4-fluorophenyl)ethyl]-5-oxo-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizine-3-carboxylate IUPAC Name: 4-[4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)furan-2-yl]-2-[2-(4-fluorophenyl)ethyl]-5-oxo-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizine-3-carboxylate Traditional Name: 2-[2-(4-fluorophenyl)ethyl]-4-[4-(indan-1-ylcarbamoyl)-2-furyl]-5-keto-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizine-3-carboxylate Formula: C33H27FN3O5- MolecularWeight: 564.582983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=NC(=C(C(=C3C(=O)N2C1)C4=CC(=CO4)C(=O)NC5CCC6=CC=CC=C56)C(=O)[O-])CCC7=CC=C(C=C7)F

Isomeric SMILES

C1CC2C3=NC(=C(C(=C3C(=O)N2C1)C4=CC(=CO4)C(=O)NC5CCC6=CC=CC=C56)C(=O)[O-])CCC7=CC=C(C=C7)F

InChI

InChI=1S/C33H28FN3O5/c34-21-11-7-18(8-12-21)9-13-24-27(33(40)41)28(29-30(35-24)25-6-3-15-37(25)32(29)39)26-16-20(17-42-26)31(38)36-23-14-10-19-4-1-2-5-22(19)23/h1-2,4-5,7-8,11-12,16-17,23,25H,3,6,9-10,13-15H2,(H,36,38)(H,40,41)/p-1