[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 2-(2-chloro-4-phenyl-phenoxy)acetate CAS Name: 2-(2-chloro-4-phenylphenoxy)acetic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(2-chloro-4-phenylphenoxy)acetate Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)acetic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClNO5/c22-18-11-16(15-5-2-1-3-6-15)8-9-19(18)27-14-21(25)28-13-20(24)23-12-17-7-4-10-26-17/h1-3,5-6,8-9,11,17H,4,7,10,12-14H2,(H,23,24)/t17-/m1/s1