methyl (E)-3-[2-acetamido-5-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-4-oxidanylidene-pyrimidin-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-acetamido-5-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-4-oxidanylidene-pyrimidin-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-acetamido-5-[3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl]-4-oxo-pyrimidin-1-yl]prop-2-enoate CAS Name: (E)-3-[2-acetamido-5-[3,4-diacetyloxy-5-(acetyloxymethyl)-2-oxolanyl]-4-oxo-1-pyrimidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-acetamido-5-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-4-oxopyrimidin-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-acetamido-5-[3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl]-4-keto-pyrimidin-1-yl]acrylic acid methyl ester Formula: C21H25N3O11 MolecularWeight: 495.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CN1C=CC(=O)OC)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CN1/C=C/C(=O)OC)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H25N3O11/c1-10(25)22-21-23-20(30)14(8-24(21)7-6-16(29)31-5)17-19(34-13(4)28)18(33-12(3)27)15(35-17)9-32-11(2)26/h6-8,15,17-19H,9H2,1-5H3,(H,22,23,25,30)/b7-6+