prop-2-enyl 2-(2-azanyl-2-cyano-ethoxy)-2-phenyl-ethanoate

Systemtic Name: prop-2-enyl 2-(2-azanyl-2-cyano-ethoxy)-2-phenyl-ethanoate Openeye Name: allyl 2-(2-amino-2-cyano-ethoxy)-2-phenyl-acetate CAS Name: 2-(2-amino-2-cyanoethoxy)-2-phenylacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-amino-2-cyanoethoxy)-2-phenylacetate Traditional Name: 2-(2-amino-2-cyano-ethoxy)-2-phenyl-acetic acid allyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1=CC=CC=C1)OCC(C#N)N

Isomeric SMILES

C=CCOC(=O)C(C1=CC=CC=C1)OCC(C#N)N

InChI

InChI=1S/C14H16N2O3/c1-2-8-18-14(17)13(19-10-12(16)9-15)11-6-4-3-5-7-11/h2-7,12-13H,1,8,10,16H2