methyl (E)-3-[3-(4-azido-5-ethyl-3-methoxy-oxolan-2-yl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-(4-azido-5-ethyl-3-methoxy-oxolan-2-yl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(4-azido-5-ethyl-3-methoxy-tetrahydrofuran-2-yl)-2,6-dioxo-pyrimidin-1-yl]prop-2-enoate CAS Name: (E)-3-[3-(4-azido-5-ethyl-3-methoxy-2-oxolanyl)-2,6-dioxo-1-pyrimidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-(4-azido-5-ethyl-3-methoxyoxolan-2-yl)-2,6-dioxopyrimidin-1-yl]prop-2-enoate Traditional Name: (E)-3-[3-(4-azido-5-ethyl-3-methoxy-tetrahydrofuran-2-yl)-2,6-diketo-pyrimidin-1-yl]acrylic acid methyl ester Formula: C15H19N5O6 MolecularWeight: 365.34126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(O1)N2C=CC(=O)N(C2=O)C=CC(=O)OC)OC)N=[N+]=[N-]

Isomeric SMILES

CCC1C(C(C(O1)N2C=CC(=O)N(C2=O)/C=C/C(=O)OC)OC)N=[N+]=[N-]

InChI

InChI=1S/C15H19N5O6/c1-4-9-12(17-18-16)13(25-3)14(26-9)20-7-5-10(21)19(15(20)23)8-6-11(22)24-2/h5-9,12-14H,4H2,1-3H3/b8-6+