(4R)-4-(4-fluorophenyl)-6-(furan-2-ylmethyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4R)-4-(4-fluorophenyl)-6-(furan-2-ylmethyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-1-allyl-4-(4-fluorophenyl)-6-(2-furylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-4-(4-fluorophenyl)-6-(2-furanylmethyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-4-(4-fluorophenyl)-6-(furan-2-ylmethyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-1-allyl-4-(4-fluorophenyl)-6-(2-furfuryl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC=C(C=C3)F)C(=O)N(C2)CC4=CC=CO4

Isomeric SMILES

C=CCN1C2=C([C@H](NC1=O)C3=CC=C(C=C3)F)C(=O)N(C2)CC4=CC=CO4

InChI

InChI=1S/C20H18FN3O3/c1-2-9-24-16-12-23(11-15-4-3-10-27-15)19(25)17(16)18(22-20(24)26)13-5-7-14(21)8-6-13/h2-8,10,18H,1,9,11-12H2,(H,22,26)/t18-/m1/s1