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

Systemtic Name: (4R)-6-cyclopropyl-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-1-allyl-6-cyclopropyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-6-cyclopropyl-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-cyclopropyl-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-1-allyl-6-cyclopropyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)C4CC4

Isomeric SMILES

C=CCN1C2=C([C@H](NC1=O)C3=CC=CC=C3)C(=O)N(C2)C4CC4

InChI

InChI=1S/C18H19N3O2/c1-2-10-20-14-11-21(13-8-9-13)17(22)15(14)16(19-18(20)23)12-6-4-3-5-7-12/h2-7,13,16H,1,8-11H2,(H,19,23)/t16-/m1/s1