4-azanyl-5-(butan-2-yloxymethyl)-1-[(2S,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(butan-2-yloxymethyl)-1-[(2S,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2S,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(sec-butoxymethyl)pyrimidin-2-one CAS Name: 4-amino-5-(butan-2-yloxymethyl)-1-[(2S,5S)-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-5-(butan-2-yloxymethyl)-1-[(2S,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2S,5S)-5-methyloltetrahydrofuran-2-yl]-5-(sec-butoxymethyl)pyrimidin-2-one Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OCC1=CN(C(=O)N=C1N)C2CCC(O2)CO

Isomeric SMILES

CCC(C)OCC1=CN(C(=O)N=C1N)[C@@H]2CC[C@H](O2)CO

InChI

InChI=1S/C14H23N3O4/c1-3-9(2)20-8-10-6-17(14(19)16-13(10)15)12-5-4-11(7-18)21-12/h6,9,11-12,18H,3-5,7-8H2,1-2H3,(H2,15,16,19)/t9?,11-,12-/m0/s1