6-azanyl-5-[2-[cyclopropyl(oxolan-3-ylmethyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[cyclopropyl(oxolan-3-ylmethyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopropyl(tetrahydrofuran-3-ylmethyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopropyl(3-oxolanylmethyl)amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopropyl(tetrahydrofuran-3-ylmethyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2CCOC2)C3CC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2CCOC2)C3CC3)N

InChI

InChI=1S/C16H24N4O4/c1-18-14(17)13(15(22)19(2)16(18)23)12(21)8-20(11-3-4-11)7-10-5-6-24-9-10/h10-11H,3-9,17H2,1-2H3