4-[[2-[(2-acetamidocyclopentyl)carbonylamino]cyclopentyl]carbonylamino]-N-[2-[[4-[[2-[(2-aminocarbonylcyclopentyl)carbamoyl]cyclopentyl]carbamoyl]pyrrolidin-3-yl]carbamoyl]cyclopentyl]pyrrolidine-3-carboxamide

Systemtic Name: 4-[[2-[(2-acetamidocyclopentyl)carbonylamino]cyclopentyl]carbonylamino]-N-[2-[[4-[[2-[(2-aminocarbonylcyclopentyl)carbamoyl]cyclopentyl]carbamoyl]pyrrolidin-3-yl]carbamoyl]cyclopentyl]pyrrolidine-3-carboxamide Openeye Name: 4-[[2-[(2-acetamidocyclopentanecarbonyl)amino]cyclopentanecarbonyl]amino]-N-[2-[[4-[[2-[(2-carbamoylcyclopentyl)carbamoyl]cyclopentyl]carbamoyl]pyrrolidin-3-yl]carbamoyl]cyclopentyl]pyrrolidine-3-carboxamide CAS Name: 4-[[[2-[[(2-acetamidocyclopentyl)-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-N-[2-[[[4-[[[2-[[(2-carbamoylcyclopentyl)amino]-oxomethyl]cyclopentyl]amino]-oxomethyl]-3-pyrrolidinyl]amino]-oxomethyl]cyclopentyl]-3-pyrrolidinecarboxamide IUPAC Name: 4-[[2-[(2-acetamidocyclopentanecarbonyl)amino]cyclopentanecarbonyl]amino]-N-[2-[[4-[[2-[(2-carbamoylcyclopentyl)carbamoyl]cyclopentyl]carbamoyl]pyrrolidin-3-yl]carbamoyl]cyclopentyl]pyrrolidine-3-carboxamide Traditional Name: 4-[[2-[(2-acetamidocyclopentanecarbonyl)amino]cyclopentanecarbonyl]amino]-N-[2-[[4-[[2-[(2-carbamoylcyclopentyl)carbamoyl]cyclopentyl]carbamoyl]pyrrolidin-3-yl]carbamoyl]cyclopentyl]pyrrolidine-3-carboxamide Formula: C42H66N10O8 MolecularWeight: 839.03564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC1C(=O)NC2CCCC2C(=O)NC3CNCC3C(=O)NC4CCCC4C(=O)NC5CNCC5C(=O)NC6CCCC6C(=O)NC7CCCC7C(=O)N

Isomeric SMILES

CC(=O)NC1CCCC1C(=O)NC2CCCC2C(=O)NC3CNCC3C(=O)NC4CCCC4C(=O)NC5CNCC5C(=O)NC6CCCC6C(=O)NC7CCCC7C(=O)N

InChI

InChI=1S/C42H66N10O8/c1-21(53)46-30-13-3-8-23(30)37(55)48-31-14-5-10-25(31)39(57)51-34-19-45-18-28(34)42(60)50-33-16-6-11-26(33)40(58)52-35-20-44-17-27(35)41(59)49-32-15-4-9-24(32)38(56)47-29-12-2-7-22(29)36(43)54/h22-35,44-45H,2-20H2,1H3,(H2,43,54)(H,46,53)(H,47,56)(H,48,55)(H,49,59)(H,50,60)(H,51,57)(H,52,58)