N-[5-[ethanoyl(oxidanyl)amino]pentyl]-2-[1-[5-[ethanoyl(oxidanyl)amino]pentyl]-3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[5-[ethanoyl(oxidanyl)amino]pentyl]-2-[1-[5-[ethanoyl(oxidanyl)amino]pentyl]-3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide Openeye Name: N-[5-[acetyl(hydroxy)amino]pentyl]-2-[1-[5-[acetyl(hydroxy)amino]pentyl]-3-hydroxy-2,5-dioxo-pyrrolidin-3-yl]acetamide CAS Name: N-[5-[acetyl(hydroxy)amino]pentyl]-2-[1-[5-[acetyl(hydroxy)amino]pentyl]-3-hydroxy-2,5-dioxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[5-[acetyl(hydroxy)amino]pentyl]-2-[1-[5-[acetyl(hydroxy)amino]pentyl]-3-hydroxy-2,5-dioxopyrrolidin-3-yl]acetamide Traditional Name: N-[5-[acetyl(hydroxy)amino]pentyl]-2-[1-[5-[acetyl(hydroxy)amino]pentyl]-3-hydroxy-2,5-diketo-pyrrolidin-3-yl]acetamide Formula: C20H34N4O8 MolecularWeight: 458.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCNC(=O)CC1(CC(=O)N(C1=O)CCCCCN(C(=O)C)O)O)O

Isomeric SMILES

CC(=O)N(CCCCCNC(=O)CC1(CC(=O)N(C1=O)CCCCCN(C(=O)C)O)O)O

InChI

InChI=1S/C20H34N4O8/c1-15(25)23(31)11-7-3-5-9-21-17(27)13-20(30)14-18(28)22(19(20)29)10-6-4-8-12-24(32)16(2)26/h30-32H,3-14H2,1-2H3,(H,21,27)