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N-[2-(4-chloranylphenoxy)ethyl]-N'-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonyl-ethanediamide

N-[2-(4-chloranylphenoxy)ethyl]-N'-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonyl-ethanediamide

Systemtic Name:N-[2-(4-chloranylphenoxy)ethyl]-N'-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonyl-ethanediamide
Openeye Name:N-[2-(4-chlorophenoxy)ethyl]-N'-[(3S)-5-oxo-1-phenyl-pyrrolidine-3-carbonyl]oxamide
CAS Name:N-[2-(4-chlorophenoxy)ethyl]-N'-[oxo-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]oxamide
IUPAC Name:N-[2-(4-chlorophenoxy)ethyl]-N'-[(3S)-5-oxo-1-phenylpyrrolidine-3-carbonyl]oxamide
Traditional Name:N-[2-(4-chlorophenoxy)ethyl]-N'-[(3S)-5-keto-1-phenyl-pyrrolidine-3-carbonyl]oxamide
Formula: C21H20ClN3O5
MolecularWeight: 429.8536
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC(=O)C(=O)NCCOC3=CC=C(C=C3)Cl


Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)C(=O)NC(=O)C(=O)NCCOC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H20ClN3O5/c22-15-6-8-17(9-7-15)30-11-10-23-20(28)21(29)24-19(27)14-12-18(26)25(13-14)16-4-2-1-3-5-16/h1-9,14H,10-13H2,(H,23,28)(H,24,27,29)/t14-/m0/s1


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