ethyl (E)-3-[3-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methyl-pyridin-4-yl]carbonylphenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methyl-pyridin-4-yl]carbonylphenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methyl-pyridine-4-carbonyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[3-[(2,2-dimethyl-1-oxopropyl)amino]-5-ethyl-2-methoxy-6-methyl-4-pyridinyl]-oxomethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methylpyridine-4-carbonyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[5-ethyl-2-methoxy-6-methyl-3-(pivaloylamino)isonicotinoyl]phenyl]acrylic acid ethyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC=CC(=C2)C=CC(=O)OCC

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC=CC(=C2)/C=C/C(=O)OCC

InChI

InChI=1S/C26H32N2O5/c1-8-19-16(3)27-24(32-7)22(28-25(31)26(4,5)6)21(19)23(30)18-12-10-11-17(15-18)13-14-20(29)33-9-2/h10-15H,8-9H2,1-7H3,(H,28,31)/b14-13+