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[2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate

[2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-oxo-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl] 1-(4-chlorophenyl)cyclopentanecarboxylate
CAS Name:1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid [2-oxo-2-[[(2S)-2-oxolanyl]methylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(4-chlorophenyl)cyclopentanecarboxylic acid [2-keto-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl] ester
Formula: C19H24ClNO4
MolecularWeight: 365.85116
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)NCC3CCCO3


Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)NC[C@@H]3CCCO3


InChI

InChI=1S/C19H24ClNO4/c20-15-7-5-14(6-8-15)19(9-1-2-10-19)18(23)25-13-17(22)21-12-16-4-3-11-24-16/h5-8,16H,1-4,9-13H2,(H,21,22)/t16-/m0/s1


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