1-[2-[(4-acetamido-3-chloranyl-phenyl)carbonylamino]propanoyl]-N-(2-cyclopentyloxy-5-oxidanylidene-oxolan-3-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(4-acetamido-3-chloranyl-phenyl)carbonylamino]propanoyl]-N-(2-cyclopentyloxy-5-oxidanylidene-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-acetamido-3-chloro-benzoyl)amino]propanoyl]-N-[2-(cyclopentoxy)-5-oxo-tetrahydrofuran-3-yl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-acetamido-3-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-N-(2-cyclopentyloxy-5-oxo-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-acetamido-3-chlorobenzoyl)amino]propanoyl]-N-(2-cyclopentyloxy-5-oxooxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-acetamido-3-chloro-benzoyl)amino]propanoyl]-N-[2-(cyclopentoxy)-5-keto-tetrahydrofuran-3-yl]pyrrolidine-2-carboxamide Formula: C26H33ClN4O7 MolecularWeight: 549.01582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OC3CCCC3)NC(=O)C4=CC(=C(C=C4)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OC3CCCC3)NC(=O)C4=CC(=C(C=C4)NC(=O)C)Cl

InChI

InChI=1S/C26H33ClN4O7/c1-14(28-23(34)16-9-10-19(18(27)12-16)29-15(2)32)25(36)31-11-5-8-21(31)24(35)30-20-13-22(33)38-26(20)37-17-6-3-4-7-17/h9-10,12,14,17,20-21,26H,3-8,11,13H2,1-2H3,(H,28,34)(H,29,32)(H,30,35)