[(2S)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: [(2S)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [(1S)-2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid [(2S)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [(1S)-2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)O[C@@H](C)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C22H25NO5/c1-4-26-18-13-10-17(11-14-18)12-15-21(24)28-16(3)22(25)23-19-8-6-7-9-20(19)27-5-2/h6-16H,4-5H2,1-3H3,(H,23,25)/b15-12+/t16-/m0/s1