4-azanyl-1-[(2R,5R)-5-ethynyl-5-[(4-methoxyphenoxy)methyl]oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,5R)-5-ethynyl-5-[(4-methoxyphenoxy)methyl]oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5R)-5-ethynyl-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5R)-5-ethynyl-5-[(4-methoxyphenoxy)methyl]-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5R)-5-ethynyl-5-[(4-methoxyphenoxy)methyl]oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5R)-5-ethynyl-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2(CCC(O2)N3C=CC(=NC3=O)N)C#C

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@]2(CC[C@@H](O2)N3C=CC(=NC3=O)N)C#C

InChI

InChI=1S/C18H19N3O4/c1-3-18(12-24-14-6-4-13(23-2)5-7-14)10-8-16(25-18)21-11-9-15(19)20-17(21)22/h1,4-7,9,11,16H,8,10,12H2,2H3,(H2,19,20,22)/t16-,18+/m1/s1