2-[1-[[2-[2-[[1-(carboxymethyl)cyclohexyl]methylcarbamoyloxy]ethyldisulfanyl]ethoxycarbonylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[2-[2-[[1-(carboxymethyl)cyclohexyl]methylcarbamoyloxy]ethyldisulfanyl]ethoxycarbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[2-[2-[[1-(carboxymethyl)cyclohexyl]methylcarbamoyloxy]ethyldisulfanyl]ethoxycarbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[2-[2-[[[1-(carboxymethyl)cyclohexyl]methylamino]-oxomethoxy]ethyldisulfanyl]ethoxy-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[2-[2-[[1-(carboxymethyl)cyclohexyl]methylcarbamoyloxy]ethyldisulfanyl]ethoxycarbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[2-[2-[[1-(carboxymethyl)cyclohexyl]methylcarbamoyloxy]ethyldisulfanyl]ethoxycarbonylamino]methyl]cyclohexyl]acetic acid Formula: C24H40N2O8S2 MolecularWeight: 548.713

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)O)CNC(=O)OCCSSCCOC(=O)NCC2(CCCCC2)CC(=O)O

Isomeric SMILES

C1CCC(CC1)(CC(=O)O)CNC(=O)OCCSSCCOC(=O)NCC2(CCCCC2)CC(=O)O

InChI

InChI=1S/C24H40N2O8S2/c27-19(28)15-23(7-3-1-4-8-23)17-25-21(31)33-11-13-35-36-14-12-34-22(32)26-18-24(16-20(29)30)9-5-2-6-10-24/h1-18H2,(H,25,31)(H,26,32)(H,27,28)(H,29,30)