[(1R)-1-cyanoethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [(1R)-1-cyanoethyl] ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)COC1=C(C=C(C=C1)C=O)OC

Isomeric SMILES

C[C@H](C#N)OC(=O)COC1=C(C=C(C=C1)C=O)OC

InChI

InChI=1S/C13H13NO5/c1-9(6-14)19-13(16)8-18-11-4-3-10(7-15)5-12(11)17-2/h3-5,7,9H,8H2,1-2H3/t9-/m1/s1