[1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(4-pyridin-2-yloxyphenoxy)ethanoate

Systemtic Name: [1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(4-pyridin-2-yloxyphenoxy)ethanoate Openeye Name: [2-[4-(2,2-dimethylpropanoylamino)phenyl]-1-methyl-2-oxo-ethyl] 2-[4-(2-pyridyloxy)phenoxy]acetate CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]acetic acid [1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxopropan-2-yl] 2-(4-pyridin-2-yloxyphenoxy)acetate Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]acetic acid [2-keto-1-methyl-2-[4-(pivaloylamino)phenyl]ethyl] ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)OC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)OC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C27H28N2O6/c1-18(25(31)19-8-10-20(11-9-19)29-26(32)27(2,3)4)34-24(30)17-33-21-12-14-22(15-13-21)35-23-7-5-6-16-28-23/h5-16,18H,17H2,1-4H3,(H,29,32)