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

Systemtic Name: 1-[2-[(4-acetamido-5-chloranyl-2-methoxy-phenyl)carbonylamino]propanoyl]-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-acetamido-5-chloro-2-methoxy-benzoyl)amino]propanoyl]-N-(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-acetamido-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]-N-(5-oxo-2-phenylmethoxy-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-acetamido-5-chloro-2-methoxybenzoyl)amino]propanoyl]-N-(5-oxo-2-phenylmethoxyoxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-acetamido-5-chloro-2-methoxy-benzoyl)amino]propanoyl]-N-(2-benzoxy-5-keto-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide Formula: C29H33ClN4O8 MolecularWeight: 601.04732

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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=C4OC)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OCC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4OC)NC(=O)C)Cl

InChI

InChI=1S/C29H33ClN4O8/c1-16(31-26(37)19-12-20(30)21(32-17(2)35)13-24(19)40-3)28(39)34-11-7-10-23(34)27(38)33-22-14-25(36)42-29(22)41-15-18-8-5-4-6-9-18/h4-6,8-9,12-13,16,22-23,29H,7,10-11,14-15H2,1-3H3,(H,31,37)(H,32,35)(H,33,38)