1-[4-(5-chloranylpentylamino)but-2-ynyl]pyrrolidin-2-one; ethanedioate

Systemtic Name: 1-[4-(5-chloranylpentylamino)but-2-ynyl]pyrrolidin-2-one; ethanedioate Openeye Name: 1-[4-(5-chloropentylamino)but-2-ynyl]pyrrolidin-2-one; oxalate CAS Name: 1-[4-(5-chloropentylamino)but-2-ynyl]-2-pyrrolidinone; oxalate IUPAC Name: 1-[4-(5-chloropentylamino)but-2-ynyl]pyrrolidin-2-one; oxalate Traditional Name: 1-[4-(5-chloropentylamino)but-2-ynyl]-2-pyrrolidone; oxalate Formula: C15H21ClN2O5-2 MolecularWeight: 344.79064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC#CCNCCCCCCl.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC#CCNCCCCCCl.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C13H21ClN2O.C2H2O4/c14-8-2-1-3-9-15-10-4-5-11-16-12-6-7-13(16)17;3-1(4)2(5)6/h15H,1-3,6-12H2;(H,3,4)(H,5,6)/p-2