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

Systemtic Name: 1-[2-[(3-chloranyl-4-methoxy-5-methyl-phenyl)carbonylamino]propanoyl]-N-(2-ethoxy-5-oxidanylidene-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(3-chloro-4-methoxy-5-methyl-benzoyl)amino]propanoyl]-N-(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(3-chloro-4-methoxy-5-methylphenyl)-oxomethyl]amino]-1-oxopropyl]-N-(2-ethoxy-5-oxo-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(3-chloro-4-methoxy-5-methylbenzoyl)amino]propanoyl]-N-(2-ethoxy-5-oxooxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(3-chloro-4-methoxy-5-methyl-benzoyl)amino]propanoyl]-N-(2-ethoxy-5-keto-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide Formula: C23H30ClN3O7 MolecularWeight: 495.9532

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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)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O7/c1-5-33-23-16(11-18(28)34-23)26-21(30)17-7-6-8-27(17)22(31)13(3)25-20(29)14-9-12(2)19(32-4)15(24)10-14/h9-10,13,16-17,23H,5-8,11H2,1-4H3,(H,25,29)(H,26,30)