[(2S)-1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [(2S)-1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [(1S)-2-[4-(2,2-dimethylpropanoylamino)phenyl]-1-methyl-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [(2S)-1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxopropan-2-yl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [(1S)-2-keto-1-methyl-2-[4-(pivaloylamino)phenyl]ethyl] ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)O[C@@H](C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H29NO6/c1-6-29-19-11-13-20(14-12-19)30-15-21(26)31-16(2)22(27)17-7-9-18(10-8-17)25-23(28)24(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,25,28)/t16-/m0/s1