ethyl (E)-3-[4-cyano-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-pyrrolidin-2-yl-ethoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-cyano-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-pyrrolidin-2-yl-ethoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(2-tert-butoxy-2-oxo-1-pyrrolidin-2-yl-ethoxy)-4-cyano-phenyl]prop-2-enoate CAS Name: (E)-3-[4-cyano-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-(2-pyrrolidinyl)ethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-cyano-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-pyrrolidin-2-ylethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-tert-butoxy-2-keto-1-pyrrolidin-2-yl-ethoxy)-4-cyano-phenyl]acrylic acid ethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C(C=C1)C#N)OC(C2CCCN2)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=C(C=C1)C#N)OC(C2CCCN2)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H28N2O5/c1-5-27-19(25)11-10-16-9-8-15(14-23)13-18(16)28-20(17-7-6-12-24-17)21(26)29-22(2,3)4/h8-11,13,17,20,24H,5-7,12H2,1-4H3/b11-10+