[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [(1S)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [(1S)-2-cumidino-2-keto-1-methyl-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)O[C@@H](C)C(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H27NO5/c1-5-21(25)18-8-12-20(13-9-18)28-14-22(26)29-16(4)23(27)24-19-10-6-17(7-11-19)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,24,27)/t16-/m0/s1