[(2S,5R)-5-(4-azanyl-2-oxidanylidene-5-phenyl-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl ethanoate

Systemtic Name: [(2S,5R)-5-(4-azanyl-2-oxidanylidene-5-phenyl-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl ethanoate Openeye Name: [(2S,5R)-5-(4-amino-2-oxo-5-phenyl-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,5R)-5-(4-amino-2-oxo-5-phenyl-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methyl ester IUPAC Name: [(2S,5R)-5-(4-amino-2-oxo-5-phenylpyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl acetate Traditional Name: acetic acid [(2S,5R)-5-(4-amino-2-keto-5-phenyl-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(O1)N2C=C(C(=NC2=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@@H]1C=C[C@@H](O1)N2C=C(C(=NC2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4/c1-11(21)23-10-13-7-8-15(24-13)20-9-14(16(18)19-17(20)22)12-5-3-2-4-6-12/h2-9,13,15H,10H2,1H3,(H2,18,19,22)/t13-,15+/m0/s1