prop-2-enyl 2-[2-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-phenyl-ethanoate

Systemtic Name: prop-2-enyl 2-[2-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-phenyl-ethanoate Openeye Name: allyl 2-[2-(tert-butoxycarbonylamino)-2-cyano-ethoxy]-2-phenyl-acetate CAS Name: 2-[2-cyano-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]-2-phenylacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-phenylacetate Traditional Name: 2-[2-(tert-butoxycarbonylamino)-2-cyano-ethoxy]-2-phenyl-acetic acid allyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COC(C1=CC=CC=C1)C(=O)OCC=C)C#N

Isomeric SMILES

CC(C)(C)OC(=O)NC(COC(C1=CC=CC=C1)C(=O)OCC=C)C#N

InChI

InChI=1S/C19H24N2O5/c1-5-11-24-17(22)16(14-9-7-6-8-10-14)25-13-15(12-20)21-18(23)26-19(2,3)4/h5-10,15-16H,1,11,13H2,2-4H3,(H,21,23)