[2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-ethylphenyl)prop-2-enoate

Systemtic Name: [2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-ethylphenyl)prop-2-enoate Openeye Name: [2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-oxo-ethyl] (E)-3-(4-ethylphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethylphenyl)-2-propenoic acid [2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl] (E)-3-(4-ethylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethylphenyl)acrylic acid [2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-keto-ethyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N[C@@](C)(C#N)C(C)C

InChI

InChI=1S/C19H24N2O3/c1-5-15-6-8-16(9-7-15)10-11-18(23)24-12-17(22)21-19(4,13-20)14(2)3/h6-11,14H,5,12H2,1-4H3,(H,21,22)/b11-10+/t19-/m0/s1