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[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name:[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate
Openeye Name:[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate
CAS Name:2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate
Traditional Name:2-(4-chloro-1-naphthoxy)acetic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester
Formula: C19H20ClNO5
MolecularWeight: 377.8188
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl


Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl


InChI

InChI=1S/C19H20ClNO5/c20-16-7-8-17(15-6-2-1-5-14(15)16)25-12-19(23)26-11-18(22)21-10-13-4-3-9-24-13/h1-2,5-8,13H,3-4,9-12H2,(H,21,22)/t13-/m1/s1


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