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[5-[4-azanyl-2-oxidanylidene-5-[(E)-prop-1-enyl]pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl benzoate

[5-[4-azanyl-2-oxidanylidene-5-[(E)-prop-1-enyl]pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl benzoate

Systemtic Name:[5-[4-azanyl-2-oxidanylidene-5-[(E)-prop-1-enyl]pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl benzoate
Openeye Name:[5-[4-amino-2-oxo-5-[(E)-prop-1-enyl]pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl benzoate
CAS Name:benzoic acid [5-[4-amino-2-oxo-5-[(E)-prop-1-enyl]-1-pyrimidinyl]-3-hydroxy-2-oxolanyl]methyl ester
IUPAC Name:[5-[4-amino-2-oxo-5-[(E)-prop-1-enyl]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methyl benzoate
Traditional Name:benzoic acid [5-[4-amino-2-keto-5-[(E)-prop-1-enyl]pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
Formula: C19H21N3O5
MolecularWeight: 371.38714
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN(C(=O)N=C1N)C2CC(C(O2)COC(=O)C3=CC=CC=C3)O


Isomeric SMILES

C/C=C/C1=CN(C(=O)N=C1N)C2CC(C(O2)COC(=O)C3=CC=CC=C3)O


InChI

InChI=1S/C19H21N3O5/c1-2-6-13-10-22(19(25)21-17(13)20)16-9-14(23)15(27-16)11-26-18(24)12-7-4-3-5-8-12/h2-8,10,14-16,23H,9,11H2,1H3,(H2,20,21,25)/b6-2+


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