4-(1-adamantyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one

Systemtic Name: 4-(1-adamantyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-(1-adamantyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-(1-adamantyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-(1-adamantyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-(1-adamantyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NC(=O)N2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN=C2C1=C(NC(=O)N2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C16H21N3O/c20-15-18-13(12-1-2-17-14(12)19-15)16-6-9-3-10(7-16)5-11(4-9)8-16/h9-11H,1-8H2,(H2,17,18,19,20)