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

Systemtic Name: [(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid [(1R)-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=CC=C1C=CC(=O)OC(C)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-4-26-19-12-8-6-10-17(19)14-15-21(24)28-16(3)22(25)23-18-11-7-9-13-20(18)27-5-2/h6-16H,4-5H2,1-3H3,(H,23,25)/b15-14+/t16-/m1/s1