[3-(4-methoxyphenyl)-2-sulfanyl-propanoyl] 4-azanylidene-4-[3-(4-methoxyphenyl)-2-sulfanyl-propanoyl]oxy-butanoate

Systemtic Name: [3-(4-methoxyphenyl)-2-sulfanyl-propanoyl] 4-azanylidene-4-[3-(4-methoxyphenyl)-2-sulfanyl-propanoyl]oxy-butanoate Openeye Name: [3-(4-methoxyphenyl)-2-sulfanyl-propanoyl] 4-imino-4-[3-(4-methoxyphenyl)-2-sulfanyl-propanoyl]oxy-butanoate CAS Name: 4-imino-4-[2-mercapto-3-(4-methoxyphenyl)-1-oxopropoxy]butanoic acid [2-mercapto-3-(4-methoxyphenyl)-1-oxopropyl] ester IUPAC Name: [3-(4-methoxyphenyl)-2-sulfanylpropanoyl] 4-imino-4-[3-(4-methoxyphenyl)-2-sulfanylpropanoyl]oxybutanoate Traditional Name: 4-imino-4-[2-mercapto-3-(4-methoxyphenyl)propanoyl]oxy-butyric acid [2-mercapto-3-(4-methoxyphenyl)propanoyl] ester Formula: C24H27NO7S2 MolecularWeight: 505.60368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)OC(=N)CCC(=O)OC(=O)C(CC2=CC=C(C=C2)OC)S)S

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)OC(=N)CCC(=O)OC(=O)C(CC2=CC=C(C=C2)OC)S)S

InChI

InChI=1S/C24H27NO7S2/c1-29-17-7-3-15(4-8-17)13-19(33)23(27)31-21(25)11-12-22(26)32-24(28)20(34)14-16-5-9-18(30-2)10-6-16/h3-10,19-20,25,33-34H,11-14H2,1-2H3