[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyl-oxolan-3-yl] ethanoate

Systemtic Name: [2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyl-oxolan-3-yl] ethanoate Openeye Name: [4-allyl-4-benzyloxy-5-(benzyloxymethyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyl-3-oxolanyl] ester IUPAC Name: [2-(5-methyl-2,4-dioxopyrimidin-1-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyloxolan-3-yl] acetate Traditional Name: acetic acid [4-allyl-4-benzoxy-5-(benzoxymethyl)-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl] ester Formula: C29H32N2O7 MolecularWeight: 520.57358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COCC3=CC=CC=C3)(CC=C)OCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COCC3=CC=CC=C3)(CC=C)OCC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C29H32N2O7/c1-4-15-29(36-18-23-13-9-6-10-14-23)24(19-35-17-22-11-7-5-8-12-22)38-27(25(29)37-21(3)32)31-16-20(2)26(33)30-28(31)34/h4-14,16,24-25,27H,1,15,17-19H2,2-3H3,(H,30,33,34)