3-tert-butyl-1-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 3-tert-butyl-1-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-tert-butyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 3-tert-butyl-1-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-tert-butyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-tert-butyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C2=C(CCC2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C(=O)C2=C(CCC2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c1-18(2,3)20-16(21)14-10-7-11-15(14)19(17(20)22)12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3