6-azanyl-1,3-bis(cyclobutylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-bis(cyclobutylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-bis(cyclobutylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-bis(cyclobutylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-bis(cyclobutylmethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-bis(cyclobutylmethyl)pyrimidine-2,4-quinone Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C(=CC(=O)N(C2=O)CC3CCC3)N

Isomeric SMILES

C1CC(C1)CN2C(=CC(=O)N(C2=O)CC3CCC3)N

InChI

InChI=1S/C14H21N3O2/c15-12-7-13(18)17(9-11-5-2-6-11)14(19)16(12)8-10-3-1-4-10/h7,10-11H,1-6,8-9,15H2