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

Systemtic Name: 1-[2-[(4-acetamido-3-chloranyl-phenyl)carbonylamino]propanoyl]-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-acetamido-3-chloro-benzoyl)amino]propanoyl]-N-(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-acetamido-3-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-N-(5-oxo-2-phenylmethoxy-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-acetamido-3-chlorobenzoyl)amino]propanoyl]-N-(5-oxo-2-phenylmethoxyoxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-acetamido-3-chloro-benzoyl)amino]propanoyl]-N-(2-benzoxy-5-keto-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide Formula: C28H31ClN4O7 MolecularWeight: 571.02134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)NC(=O)C)Cl

InChI

InChI=1S/C28H31ClN4O7/c1-16(30-25(36)19-10-11-21(20(29)13-19)31-17(2)34)27(38)33-12-6-9-23(33)26(37)32-22-14-24(35)40-28(22)39-15-18-7-4-3-5-8-18/h3-5,7-8,10-11,13,16,22-23,28H,6,9,12,14-15H2,1-2H3,(H,30,36)(H,31,34)(H,32,37)