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

Systemtic Name: 1-[2-[(4-azanyl-3-chloranyl-phenyl)carbonylamino]propanoyl]-N-(2-cyclopentyloxy-5-oxidanylidene-oxolan-3-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(4-amino-3-chloro-benzoyl)amino]propanoyl]-N-[2-(cyclopentoxy)-5-oxo-tetrahydrofuran-3-yl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[[(4-amino-3-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-N-(2-cyclopentyloxy-5-oxo-3-oxolanyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(4-amino-3-chlorobenzoyl)amino]propanoyl]-N-(2-cyclopentyloxy-5-oxooxolan-3-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[(4-amino-3-chloro-benzoyl)amino]propanoyl]-N-[2-(cyclopentoxy)-5-keto-tetrahydrofuran-3-yl]pyrrolidine-2-carboxamide Formula: C24H31ClN4O6 MolecularWeight: 506.97914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OC3CCCC3)NC(=O)C4=CC(=C(C=C4)N)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CC(=O)OC2OC3CCCC3)NC(=O)C4=CC(=C(C=C4)N)Cl

InChI

InChI=1S/C24H31ClN4O6/c1-13(27-21(31)14-8-9-17(26)16(25)11-14)23(33)29-10-4-7-19(29)22(32)28-18-12-20(30)35-24(18)34-15-5-2-3-6-15/h8-9,11,13,15,18-19,24H,2-7,10,12,26H2,1H3,(H,27,31)(H,28,32)