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

Systemtic Name: [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C16H20ClNO5 MolecularWeight: 341.7867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(=O)NCC2CCCO2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H20ClNO5/c1-11-7-12(17)4-5-14(11)22-10-16(20)23-9-15(19)18-8-13-3-2-6-21-13/h4-5,7,13H,2-3,6,8-10H2,1H3,(H,18,19)/t13-/m1/s1