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

Systemtic Name: (4R)-6-cyclopropyl-4-(3-phenylmethoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-1-allyl-4-(3-benzyloxyphenyl)-6-cyclopropyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-6-cyclopropyl-4-(3-phenylmethoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-cyclopropyl-4-(3-phenylmethoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-1-allyl-4-(3-benzoxyphenyl)-6-cyclopropyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)N(C2)C5CC5

Isomeric SMILES

C=CCN1C2=C([C@H](NC1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)N(C2)C5CC5

InChI

InChI=1S/C25H25N3O3/c1-2-13-27-21-15-28(19-11-12-19)24(29)22(21)23(26-25(27)30)18-9-6-10-20(14-18)31-16-17-7-4-3-5-8-17/h2-10,14,19,23H,1,11-13,15-16H2,(H,26,30)/t23-/m1/s1