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

Systemtic Name: 1-[2-[(4-acetamido-3-chloranyl-phenyl)carbonylamino]propanoyl]-N-(2-cyclohexyloxy-5-oxidanylidene-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-acetamido-3-chloro-benzoyl)amino]propanoyl]-N-[2-(cyclohexoxy)-5-oxo-tetrahydrofuran-3-yl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-acetamido-3-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-N-(2-cyclohexyloxy-5-oxo-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-acetamido-3-chlorobenzoyl)amino]propanoyl]-N-(2-cyclohexyloxy-5-oxooxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-acetamido-3-chloro-benzoyl)amino]propanoyl]-N-[2-(cyclohexoxy)-5-keto-tetrahydrofuran-3-yl]pyrrolidine-2-carboxamide Formula: C27H35ClN4O7 MolecularWeight: 563.0424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OC3CCCCC3)NC(=O)C4=CC(=C(C=C4)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OC3CCCCC3)NC(=O)C4=CC(=C(C=C4)NC(=O)C)Cl

InChI

InChI=1S/C27H35ClN4O7/c1-15(29-24(35)17-10-11-20(19(28)13-17)30-16(2)33)26(37)32-12-6-9-22(32)25(36)31-21-14-23(34)39-27(21)38-18-7-4-3-5-8-18/h10-11,13,15,18,21-22,27H,3-9,12,14H2,1-2H3,(H,29,35)(H,30,33)(H,31,36)