4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[(E)-4-phenylbut-1-enyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[(E)-4-phenylbut-1-enyl]pyrimidin-2-one Openeye Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-[(E)-4-phenylbut-1-enyl]pyrimidin-2-one CAS Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-[(E)-4-phenylbut-1-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[(E)-4-phenylbut-1-enyl]pyrimidin-2-one Traditional Name: 4-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-[(E)-4-phenylbut-1-enyl]pyrimidin-2-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=NC2=O)N)C=CCCC3=CC=CC=C3)CO)O

Isomeric SMILES

C1C(C(OC1N2C=C(C(=NC2=O)N)/C=C/CCC3=CC=CC=C3)CO)O

InChI

InChI=1S/C19H23N3O4/c20-18-14(9-5-4-8-13-6-2-1-3-7-13)11-22(19(25)21-18)17-10-15(24)16(12-23)26-17/h1-3,5-7,9,11,15-17,23-24H,4,8,10,12H2,(H2,20,21,25)/b9-5+