N-[6-azanyl-1-(3-fluoranylpropyl)-2,4-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-azanyl-1-(3-fluoranylpropyl)-2,4-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-5-yl]cyclopentanecarboxamide Openeye Name: N-[1-allyl-4-amino-3-(3-fluoropropyl)-2,6-dioxo-pyrimidin-5-yl]cyclopentanecarboxamide CAS Name: N-[6-amino-1-(3-fluoropropyl)-2,4-dioxo-3-prop-2-enyl-5-pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[6-amino-1-(3-fluoropropyl)-2,4-dioxo-3-prop-2-enylpyrimidin-5-yl]cyclopentanecarboxamide Traditional Name: N-[1-allyl-4-amino-3-(3-fluoropropyl)-2,6-diketo-pyrimidin-5-yl]cyclopentanecarboxamide Formula: C16H23FN4O3 MolecularWeight: 338.377223

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C(N(C1=O)CCCF)N)NC(=O)C2CCCC2

Isomeric SMILES

C=CCN1C(=O)C(=C(N(C1=O)CCCF)N)NC(=O)C2CCCC2

InChI

InChI=1S/C16H23FN4O3/c1-2-9-21-15(23)12(19-14(22)11-6-3-4-7-11)13(18)20(16(21)24)10-5-8-17/h2,11H,1,3-10,18H2,(H,19,22)