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

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)OC(C)COC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-12(2)23-16-7-6-14(9-17(16)22-5)8-15(10-19)18(20)24-13(3)11-21-4/h6-9,12-13H,11H2,1-5H3/b15-8+/t13-/m1/s1