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

Systemtic Name: (4R)-4-phenyl-6-(phenylmethyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-1-allyl-6-benzyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-4-phenyl-6-(phenylmethyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-benzyl-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-1-allyl-6-benzyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C([C@H](NC1=O)C3=CC=CC=C3)C(=O)N(C2)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-2-13-25-18-15-24(14-16-9-5-3-6-10-16)21(26)19(18)20(23-22(25)27)17-11-7-4-8-12-17/h2-12,20H,1,13-15H2,(H,23,27)/t20-/m1/s1