[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(4-phenylazanylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(4-phenylazanylphenoxy)ethanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-(4-anilinophenoxy)acetate CAS Name: 2-(4-anilinophenoxy)acetic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 2-(4-anilinophenoxy)acetate Traditional Name: 2-(4-anilinophenoxy)acetic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-15(20(25)23-21(2,3)4)27-19(24)14-26-18-12-10-17(11-13-18)22-16-8-6-5-7-9-16/h5-13,15,22H,14H2,1-4H3,(H,23,25)/t15-/m1/s1