[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H20ClNO4/c1-10(14(19)17-15(2,3)4)21-13(18)9-20-12-7-5-6-11(16)8-12/h5-8,10H,9H2,1-4H3,(H,17,19)/t10-/m1/s1