(4R)-4-(3-methoxyphenyl)-1-methyl-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4R)-4-(3-methoxyphenyl)-1-methyl-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-4-(3-methoxyphenyl)-1-methyl-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-4-(3-methoxyphenyl)-1-methyl-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-4-(3-methoxyphenyl)-1-methyl-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-4-(3-methoxyphenyl)-1-methyl-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC(=CC=C3)OC)C(=O)N(C2)CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CC(=CC=C3)OC)C(=O)N(C2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-24-18-14-25(12-11-15-7-4-3-5-8-15)21(26)19(18)20(23-22(24)27)16-9-6-10-17(13-16)28-2/h3-10,13,20H,11-12,14H2,1-2H3,(H,23,27)/t20-/m1/s1