ethyl (E)-3-[1-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-yl]-2,4-dioxo-pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[1-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-4-spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]yl]-2,4-dioxo-5-pyrimidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[1-[(3aR,4R,6R,6aS)-6-methylolspiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-yl]-2,4-diketo-pyrimidin-5-yl]acrylic acid ethyl ester Formula: C20H26N2O8 MolecularWeight: 422.42904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)OC4(O3)CCCCC4

Isomeric SMILES

CCOC(=O)/C=C/C1=CN(C(=O)NC1=O)[C@H]2[C@H]3[C@H]([C@H](O2)CO)OC4(O3)CCCCC4

InChI

InChI=1S/C20H26N2O8/c1-2-27-14(24)7-6-12-10-22(19(26)21-17(12)25)18-16-15(13(11-23)28-18)29-20(30-16)8-4-3-5-9-20/h6-7,10,13,15-16,18,23H,2-5,8-9,11H2,1H3,(H,21,25,26)/b7-6+/t13-,15+,16-,18-/m1/s1