[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1S)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)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-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [(1S)-2-cumidino-2-keto-1-methyl-ethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C23H27NO6/c1-14(2)17-6-9-19(10-7-17)24-23(27)16(4)30-22(26)13-29-20-11-8-18(15(3)25)12-21(20)28-5/h6-12,14,16H,13H2,1-5H3,(H,24,27)/t16-/m0/s1