1,3-diacetyloxypropan-2-yl 2-[[2-[[(2-azanyl-4-methylsulfanyl-butyl)disulfanyl]methyl]-3-thiophen-3-yl-propanoyl]amino]propanoate

Systemtic Name: 1,3-diacetyloxypropan-2-yl 2-[[2-[[(2-azanyl-4-methylsulfanyl-butyl)disulfanyl]methyl]-3-thiophen-3-yl-propanoyl]amino]propanoate Openeye Name: [2-acetoxy-1-(acetoxymethyl)ethyl] 2-[[2-[[(2-amino-4-methylsulfanyl-butyl)disulfanyl]methyl]-3-(3-thienyl)propanoyl]amino]propanoate CAS Name: 2-[[2-[[[2-amino-4-(methylthio)butyl]disulfanyl]methyl]-1-oxo-3-(3-thiophenyl)propyl]amino]propanoic acid 1,3-diacetyloxypropan-2-yl ester IUPAC Name: 1,3-diacetyloxypropan-2-yl 2-[[2-[[(2-amino-4-methylsulfanylbutyl)disulfanyl]methyl]-3-thiophen-3-ylpropanoyl]amino]propanoate Traditional Name: 2-[[2-[[[2-amino-4-(methylthio)butyl]disulfanyl]methyl]-3-(3-thienyl)propanoyl]amino]propionic acid [2-acetoxy-1-(acetoxymethyl)ethyl] ester Formula: C23H36N2O7S4 MolecularWeight: 580.80114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(COC(=O)C)COC(=O)C)NC(=O)C(CC1=CSC=C1)CSSCC(CCSC)N

Isomeric SMILES

CC(C(=O)OC(COC(=O)C)COC(=O)C)NC(=O)C(CC1=CSC=C1)CSSCC(CCSC)N

InChI

InChI=1S/C23H36N2O7S4/c1-15(23(29)32-21(10-30-16(2)26)11-31-17(3)27)25-22(28)19(9-18-5-8-34-12-18)13-35-36-14-20(24)6-7-33-4/h5,8,12,15,19-21H,6-7,9-11,13-14,24H2,1-4H3,(H,25,28)