2-acetamido-3-[3-(2-acetamido-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-1-hexyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid

Systemtic Name: 2-acetamido-3-[3-(2-acetamido-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-1-hexyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid Openeye Name: 2-acetamido-3-[3-(2-acetamido-3-hydroxy-3-oxo-propyl)sulfanyl-1-hexyl-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-propanoic acid CAS Name: 2-acetamido-3-[[3-[(2-acetamido-3-hydroxy-3-oxopropyl)thio]-1-hexyl-2,5-dioxo-3-pyrrolidinyl]thio]propanoic acid IUPAC Name: 2-acetamido-3-[3-(2-acetamido-3-hydroxy-3-oxopropyl)sulfanyl-1-hexyl-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid Traditional Name: 2-acetamido-3-[[3-[(2-acetamido-3-hydroxy-3-keto-propyl)thio]-1-hexyl-2,5-diketo-pyrrolidin-3-yl]thio]propionic acid Formula: C20H31N3O8S2 MolecularWeight: 505.60544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CC(C1=O)(SCC(C(=O)O)NC(=O)C)SCC(C(=O)O)NC(=O)C

Isomeric SMILES

CCCCCCN1C(=O)CC(C1=O)(SCC(C(=O)O)NC(=O)C)SCC(C(=O)O)NC(=O)C

InChI

InChI=1S/C20H31N3O8S2/c1-4-5-6-7-8-23-16(26)9-20(19(23)31,32-10-14(17(27)28)21-12(2)24)33-11-15(18(29)30)22-13(3)25/h14-15H,4-11H2,1-3H3,(H,21,24)(H,22,25)(H,27,28)(H,29,30)