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

Systemtic Name: (4S)-1-methyl-4-phenyl-6-(phenylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-6-benzyl-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-1-methyl-4-phenyl-6-(phenylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-benzyl-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-6-benzyl-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C([C@@H](NC1=O)C3=CC=CC=C3)C(=O)N(C2)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-22-16-13-23(12-14-8-4-2-5-9-14)19(24)17(16)18(21-20(22)25)15-10-6-3-7-11-15/h2-11,18H,12-13H2,1H3,(H,21,25)/t18-/m0/s1