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

Systemtic Name: 4-acetamido-N-[2-[[4-[(2-aminocarbonylcyclopentyl)carbamoyl]pyrrolidin-3-yl]carbamoyl]cyclopentyl]pyrrolidine-3-carboxamide Openeye Name: 4-acetamido-N-[2-[[4-[(2-carbamoylcyclopentyl)carbamoyl]pyrrolidin-3-yl]carbamoyl]cyclopentyl]pyrrolidine-3-carboxamide CAS Name: 4-acetamido-N-[2-[[[4-[[(2-carbamoylcyclopentyl)amino]-oxomethyl]-3-pyrrolidinyl]amino]-oxomethyl]cyclopentyl]-3-pyrrolidinecarboxamide IUPAC Name: 4-acetamido-N-[2-[[4-[(2-carbamoylcyclopentyl)carbamoyl]pyrrolidin-3-yl]carbamoyl]cyclopentyl]pyrrolidine-3-carboxamide Traditional Name: 4-acetamido-N-[2-[[4-[(2-carbamoylcyclopentyl)carbamoyl]pyrrolidin-3-yl]carbamoyl]cyclopentyl]pyrrolidine-3-carboxamide Formula: C24H39N7O5 MolecularWeight: 505.61036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CNCC1C(=O)NC2CCCC2C(=O)NC3CNCC3C(=O)NC4CCCC4C(=O)N

Isomeric SMILES

CC(=O)NC1CNCC1C(=O)NC2CCCC2C(=O)NC3CNCC3C(=O)NC4CCCC4C(=O)N

InChI

InChI=1S/C24H39N7O5/c1-12(32)28-19-10-26-8-15(19)23(35)30-18-7-3-5-14(18)22(34)31-20-11-27-9-16(20)24(36)29-17-6-2-4-13(17)21(25)33/h13-20,26-27H,2-11H2,1H3,(H2,25,33)(H,28,32)(H,29,36)(H,30,35)(H,31,34)