methyl 2-[2-(3-methylbut-2-enoylsulfanyl)ethanoyl-(2,3,6-trimethylphenyl)amino]ethanoate

Systemtic Name: methyl 2-[2-(3-methylbut-2-enoylsulfanyl)ethanoyl-(2,3,6-trimethylphenyl)amino]ethanoate Openeye Name: methyl 2-(2,3,6-trimethyl-N-[2-(3-methylbut-2-enoylsulfanyl)acetyl]anilino)acetate CAS Name: 2-(2,3,6-trimethyl-N-[2-[(3-methyl-1-oxobut-2-enyl)thio]-1-oxoethyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(2,3,6-trimethyl-N-[2-(3-methylbut-2-enoylsulfanyl)acetyl]anilino)acetate Traditional Name: 2-(2,3,6-trimethyl-N-[2-(3-methylbut-2-enoylthio)acetyl]anilino)acetic acid methyl ester Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4S/c1-12(2)9-18(23)25-11-16(21)20(10-17(22)24-6)19-14(4)8-7-13(3)15(19)5/h7-9H,10-11H2,1-6H3