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(2S)-N-[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]oxolane-2-carboxamide

(2S)-N-[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]oxolane-2-carboxamide

Systemtic Name:(2S)-N-[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]oxolane-2-carboxamide
Openeye Name:(2S)-N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]tetrahydrofuran-2-carboxamide
CAS Name:(2S)-N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)-2-pyrimidinyl]-2-oxolanecarboxamide
IUPAC Name:(2S)-N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]oxolane-2-carboxamide
Traditional Name:(2S)-N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]tetrahydrofuran-2-carboxamide
Formula: C19H23IN4O4
MolecularWeight: 498.31479
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(=O)C3CCCO3)I)OC


Isomeric SMILES

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(=O)[C@@H]3CCCO3)I)OC


InChI

InChI=1S/C19H23IN4O4/c1-10(2)11-7-15(26-3)12(20)8-14(11)28-16-9-22-19(23-17(16)21)24-18(25)13-5-4-6-27-13/h7-10,13H,4-6H2,1-3H3,(H3,21,22,23,24,25)/t13-/m0/s1


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