[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OC(C)COC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)O[C@H](C)COC)O

InChI

InChI=1S/C16H19NO5/c1-4-21-15-8-12(5-6-14(15)18)7-13(9-17)16(19)22-11(2)10-20-3/h5-8,11,18H,4,10H2,1-3H3/b13-7+/t11-/m1/s1