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

Systemtic Name: 1-[2-[(4-azanyl-3-chloranyl-phenyl)carbonylamino]propanoyl]-N-(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-amino-3-chloro-benzoyl)amino]propanoyl]-N-(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-amino-3-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-N-(2-hydroxy-5-oxo-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-amino-3-chlorobenzoyl)amino]propanoyl]-N-(2-hydroxy-5-oxooxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-amino-3-chloro-benzoyl)amino]propanoyl]-N-(2-hydroxy-5-keto-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide Formula: C19H23ClN4O6 MolecularWeight: 438.86212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2O)NC(=O)C3=CC(=C(C=C3)N)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2O)NC(=O)C3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C19H23ClN4O6/c1-9(22-16(26)10-4-5-12(21)11(20)7-10)18(28)24-6-2-3-14(24)17(27)23-13-8-15(25)30-19(13)29/h4-5,7,9,13-14,19,29H,2-3,6,8,21H2,1H3,(H,22,26)(H,23,27)