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(2R,4S)-4-[4-(4-chloranylphenoxy)phenyl]-4-methyl-N-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxamide

(2R,4S)-4-[4-(4-chloranylphenoxy)phenyl]-4-methyl-N-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:(2R,4S)-4-[4-(4-chloranylphenoxy)phenyl]-4-methyl-N-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2R,4S)-4-[4-(4-chlorophenoxy)phenyl]-4-methyl-5-oxo-pyrrolidine-2-carbohydroxamic acid
CAS Name:(2R,4S)-4-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-4-methyl-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2R,4S)-4-[4-(4-chlorophenoxy)phenyl]-N-hydroxy-4-methyl-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2R,4S)-4-[4-(4-chlorophenoxy)phenyl]-5-keto-4-methyl-pyrrolidine-2-carbohydroxamic acid
Formula: C18H17ClN2O4
MolecularWeight: 360.79158
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC1=O)C(=O)NO)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl


Isomeric SMILES

C[C@]1(C[C@@H](NC1=O)C(=O)NO)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H17ClN2O4/c1-18(10-15(16(22)21-24)20-17(18)23)11-2-6-13(7-3-11)25-14-8-4-12(19)5-9-14/h2-9,15,24H,10H2,1H3,(H,20,23)(H,21,22)/t15-,18+/m1/s1


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