3-(phenylmethyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2/c17-13-11-7-4-8-12(11)15-14(18)16(13)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,15,18)