[(1R)-1-cyanoethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid [(1R)-1-cyanoethyl] ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-10(7-14)19-13(16)9-18-15-8-11-3-5-12(17-2)6-4-11/h3-6,8,10H,9H2,1-2H3/b15-8-/t10-/m1/s1