[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-4-5-13(16)18-11(3)14(17)15-12-8-6-10(2)7-9-12/h4-9,11H,1-3H3,(H,15,17)/b5-4+/t11-/m1/s1