[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-pent-2-enoate

Systemtic Name: [(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-3-5-15-19(23)26-20(16-11-7-6-8-12-16)21(24)22-17-13-9-10-14-18(17)25-4-2/h5-15,20H,3-4H2,1-2H3,(H,22,24)/b15-5+/t20-/m1/s1