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

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

Systemtic Name:1-[2-[(4-azanyl-3-chloranyl-phenyl)carbonylamino]propanoyl]-N-(2-ethoxy-5-oxidanylidene-oxolan-3-yl)pyrrolidine-2-carboxamide
Openeye Name:1-[2-[(4-amino-3-chloro-benzoyl)amino]propanoyl]-N-(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide
CAS Name:1-[2-[[(4-amino-3-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-N-(2-ethoxy-5-oxo-3-oxolanyl)-2-pyrrolidinecarboxamide
IUPAC Name:1-[2-[(4-amino-3-chlorobenzoyl)amino]propanoyl]-N-(2-ethoxy-5-oxooxolan-3-yl)pyrrolidine-2-carboxamide
Traditional Name:1-[2-[(4-amino-3-chloro-benzoyl)amino]propanoyl]-N-(2-ethoxy-5-keto-tetrahydrofuran-3-yl)pyrrolidine-2-carboxamide
Formula: C21H27ClN4O6
MolecularWeight: 466.91528
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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)N)Cl


Isomeric SMILES

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


InChI

InChI=1S/C21H27ClN4O6/c1-3-31-21-15(10-17(27)32-21)25-19(29)16-5-4-8-26(16)20(30)11(2)24-18(28)12-6-7-14(23)13(22)9-12/h6-7,9,11,15-16,21H,3-5,8,10,23H2,1-2H3,(H,24,28)(H,25,29)


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