1-azanyl-3-dodecyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-dodecyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-dodecyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-dodecyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-dodecyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-lauryl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=O)C2=C(CCC2)N(C1=O)N

Isomeric SMILES

CCCCCCCCCCCCN1C(=O)C2=C(CCC2)N(C1=O)N

InChI

InChI=1S/C19H33N3O2/c1-2-3-4-5-6-7-8-9-10-11-15-21-18(23)16-13-12-14-17(16)22(20)19(21)24/h2-15,20H2,1H3