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

Systemtic Name: 1-[2-[(4-azanyl-3-chloranyl-phenyl)carbonylamino]propanoyl]-N-(2-butoxy-5-oxidanylidene-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-amino-3-chloro-benzoyl)amino]propanoyl]-N-(2-butoxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-amino-3-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-N-(2-butoxy-5-oxo-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-amino-3-chlorobenzoyl)amino]propanoyl]-N-(2-butoxy-5-oxooxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-amino-3-chloro-benzoyl)amino]propanoyl]-N-(2-butoxy-5-keto-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide Formula: C23H31ClN4O6 MolecularWeight: 494.96844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1C(CC(=O)O1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C3=CC(=C(C=C3)N)Cl

Isomeric SMILES

CCCCOC1C(CC(=O)O1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C23H31ClN4O6/c1-3-4-10-33-23-17(12-19(29)34-23)27-21(31)18-6-5-9-28(18)22(32)13(2)26-20(30)14-7-8-16(25)15(24)11-14/h7-8,11,13,17-18,23H,3-6,9-10,12,25H2,1-2H3,(H,26,30)(H,27,31)