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

Systemtic Name: 1-[2-[(4-acetamido-3-chloranyl-phenyl)carbonylamino]propanoyl]-N-(2-ethoxy-5-oxidanylidene-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-acetamido-3-chloro-benzoyl)amino]propanoyl]-N-(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-acetamido-3-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-N-(2-ethoxy-5-oxo-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-acetamido-3-chlorobenzoyl)amino]propanoyl]-N-(2-ethoxy-5-oxooxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-acetamido-3-chloro-benzoyl)amino]propanoyl]-N-(2-ethoxy-5-keto-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide Formula: C23H29ClN4O7 MolecularWeight: 508.95196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)O1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CCOC1C(CC(=O)O1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C23H29ClN4O7/c1-4-34-23-17(11-19(30)35-23)27-21(32)18-6-5-9-28(18)22(33)12(2)25-20(31)14-7-8-16(15(24)10-14)26-13(3)29/h7-8,10,12,17-18,23H,4-6,9,11H2,1-3H3,(H,25,31)(H,26,29)(H,27,32)