(4S)-1-methyl-6-(2-pyrrolidin-1-ylethyl)-4-[2,4,5-tris(fluoranyl)phenyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4S)-1-methyl-6-(2-pyrrolidin-1-ylethyl)-4-[2,4,5-tris(fluoranyl)phenyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-1-methyl-6-(2-pyrrolidin-1-ylethyl)-4-(2,4,5-trifluorophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-1-methyl-6-[2-(1-pyrrolidinyl)ethyl]-4-(2,4,5-trifluorophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-1-methyl-6-(2-pyrrolidin-1-ylethyl)-4-(2,4,5-trifluorophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-1-methyl-6-(2-pyrrolidinoethyl)-4-(2,4,5-trifluorophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C19H21F3N4O2 MolecularWeight: 394.39085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC(=C(C=C3F)F)F)C(=O)N(C2)CCN4CCCC4

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CC(=C(C=C3F)F)F)C(=O)N(C2)CCN4CCCC4

InChI

InChI=1S/C19H21F3N4O2/c1-24-15-10-26(7-6-25-4-2-3-5-25)18(27)16(15)17(23-19(24)28)11-8-13(21)14(22)9-12(11)20/h8-9,17H,2-7,10H2,1H3,(H,23,28)/t17-/m1/s1