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

Systemtic Name: methyl (E)-3-[3-(4-azido-5-ethyl-3-methyl-oxolan-2-yl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(4-azido-5-ethyl-3-methyl-tetrahydrofuran-2-yl)-2,6-dioxo-pyrimidin-1-yl]prop-2-enoate CAS Name: (E)-3-[3-(4-azido-5-ethyl-3-methyl-2-oxolanyl)-2,6-dioxo-1-pyrimidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-(4-azido-5-ethyl-3-methyloxolan-2-yl)-2,6-dioxopyrimidin-1-yl]prop-2-enoate Traditional Name: (E)-3-[3-(4-azido-5-ethyl-3-methyl-tetrahydrofuran-2-yl)-2,6-diketo-pyrimidin-1-yl]acrylic acid methyl ester Formula: C15H19N5O5 MolecularWeight: 349.34186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O5/c1-4-10-13(17-18-16)9(2)14(25-10)20-7-5-11(21)19(15(20)23)8-6-12(22)24-3/h5-10,13-14H,4H2,1-3H3/b8-6+