[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C15H20ClNO5 MolecularWeight: 329.776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OC(C)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)O[C@H](C)C(=O)NCCOC

InChI

InChI=1S/C15H20ClNO5/c1-10-4-5-12(16)13(8-10)21-9-14(18)22-11(2)15(19)17-6-7-20-3/h4-5,8,11H,6-7,9H2,1-3H3,(H,17,19)/t11-/m1/s1