2,6-bis(azanyl)-5-[(1S,4R,5S)-4-[(2-methylpropan-2-yl)oxymethyl]-5-(oxan-2-yloxy)cyclopent-2-en-1-yl]-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-[(1S,4R,5S)-4-[(2-methylpropan-2-yl)oxymethyl]-5-(oxan-2-yloxy)cyclopent-2-en-1-yl]-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-[(1S,4R,5S)-4-(tert-butoxymethyl)-5-tetrahydropyran-2-yloxy-cyclopent-2-en-1-yl]-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-[(1S,4R,5S)-4-[(2-methylpropan-2-yl)oxymethyl]-5-(2-oxanyloxy)-1-cyclopent-2-enyl]-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-[(1S,4R,5S)-4-[(2-methylpropan-2-yl)oxymethyl]-5-(oxan-2-yloxy)cyclopent-2-en-1-yl]-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-[(1S,4R,5S)-4-(tert-butoxymethyl)-5-tetrahydropyran-2-yloxy-cyclopent-2-en-1-yl]-1H-pyrimidin-4-one Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1C=CC(C1OC2CCCCO2)C3=C(NC(=NC3=O)N)N

Isomeric SMILES

CC(C)(C)OC[C@H]1C=C[C@H]([C@@H]1OC2CCCCO2)C3=C(NC(=NC3=O)N)N

InChI

InChI=1S/C19H30N4O4/c1-19(2,3)26-10-11-7-8-12(14-16(20)22-18(21)23-17(14)24)15(11)27-13-6-4-5-9-25-13/h7-8,11-13,15H,4-6,9-10H2,1-3H3,(H5,20,21,22,23,24)/t11-,12+,13?,15-/m1/s1