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

Systemtic Name: 1-[2-[(4-azanyl-3-chloranyl-phenyl)carbonylamino]propanoyl]-N-(5-oxidanylidene-2-propan-2-yloxy-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-amino-3-chloro-benzoyl)amino]propanoyl]-N-(2-isopropoxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-amino-3-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-N-(5-oxo-2-propan-2-yloxy-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-amino-3-chlorobenzoyl)amino]propanoyl]-N-(5-oxo-2-propan-2-yloxyoxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-amino-3-chloro-benzoyl)amino]propanoyl]-N-(2-isopropoxy-5-keto-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide Formula: C22H29ClN4O6 MolecularWeight: 480.94186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(CC(=O)O1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C3=CC(=C(C=C3)N)Cl

Isomeric SMILES

CC(C)OC1C(CC(=O)O1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C22H29ClN4O6/c1-11(2)32-22-16(10-18(28)33-22)26-20(30)17-5-4-8-27(17)21(31)12(3)25-19(29)13-6-7-15(24)14(23)9-13/h6-7,9,11-12,16-17,22H,4-5,8,10,24H2,1-3H3,(H,25,29)(H,26,30)