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[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate

[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate

Systemtic Name:[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate
Openeye Name:[(1R)-2-methoxy-1-methyl-ethyl] (E)-3-(4-tert-butoxycarbonyloxy-3-methoxy-phenyl)-2-cyano-prop-2-enoate
CAS Name:(E)-2-cyano-3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy-oxomethoxy]phenyl]-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester
IUPAC Name:[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate
Traditional Name:(E)-3-(4-tert-butoxycarbonyloxy-3-methoxy-phenyl)-2-cyano-acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester
Formula: C20H25NO7
MolecularWeight: 391.415
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C(=CC1=CC(=C(C=C1)OC(=O)OC(C)(C)C)OC)C#N


Isomeric SMILES

C[C@H](COC)OC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)OC(C)(C)C)OC)/C#N


InChI

InChI=1S/C20H25NO7/c1-13(12-24-5)26-18(22)15(11-21)9-14-7-8-16(17(10-14)25-6)27-19(23)28-20(2,3)4/h7-10,13H,12H2,1-6H3/b15-9+/t13-/m1/s1


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