[methyl(2-methylsulfanylethanoyl)amino] (E)-4-phenylbut-3-enoate

Systemtic Name: [methyl(2-methylsulfanylethanoyl)amino] (E)-4-phenylbut-3-enoate Openeye Name: [methyl-(2-methylsulfanylacetyl)amino] (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoic acid [methyl-[2-(methylthio)-1-oxoethyl]amino] ester IUPAC Name: [methyl-(2-methylsulfanylacetyl)amino] (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid [methyl-[2-(methylthio)acetyl]amino] ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC)OC(=O)CC=CC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)CSC)OC(=O)C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H17NO3S/c1-15(13(16)11-19-2)18-14(17)10-6-9-12-7-4-3-5-8-12/h3-9H,10-11H2,1-2H3/b9-6+