[(2R)-1-methoxypropan-2-yl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-cyano-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-cyano-acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C17H20ClNO5 MolecularWeight: 353.7974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO5/c1-5-23-15-8-12(7-14(18)16(15)22-4)6-13(9-19)17(20)24-11(2)10-21-3/h6-8,11H,5,10H2,1-4H3/b13-6+/t11-/m1/s1