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(3R)-1-[[5-chloranyl-2-[(2-methylphenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

(3R)-1-[[5-chloranyl-2-[(2-methylphenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(3R)-1-[[5-chloranyl-2-[(2-methylphenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(3R)-1-[[5-chloro-2-(o-tolylmethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-[[5-chloro-2-[(2-methylphenyl)methoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate
IUPAC Name:(3R)-1-[[5-chloro-2-[(2-methylphenyl)methoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-[5-chloro-2-(2-methylbenzyl)oxy-benzyl]-5-keto-pyrrolidine-3-carboxylate
Formula: C20H19ClNO4-
MolecularWeight: 372.82216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)Cl)CN3CC(CC3=O)C(=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)Cl)CN3C[C@@H](CC3=O)C(=O)[O-]


InChI

InChI=1S/C20H20ClNO4/c1-13-4-2-3-5-14(13)12-26-18-7-6-17(21)8-15(18)10-22-11-16(20(24)25)9-19(22)23/h2-8,16H,9-12H2,1H3,(H,24,25)/p-1/t16-/m1/s1


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