[(2R)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-cumidino-2-keto-1-methyl-ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)NC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C17H23NO3/c1-5-6-7-16(19)21-13(4)17(20)18-15-10-8-14(9-11-15)12(2)3/h6-13H,5H2,1-4H3,(H,18,20)/b7-6+/t13-/m1/s1