[(2R)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 2-(2-methanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 2-(2-methanoylphenoxy)ethanoate Openeye Name: [(1R)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] 2-(2-formylphenoxy)acetate CAS Name: 2-(2-formylphenoxy)acetic acid [(2R)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] 2-(2-formylphenoxy)acetate Traditional Name: 2-(2-formylphenoxy)acetic acid [(1R)-2-cumidino-2-keto-1-methyl-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(C)C)OC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C21H23NO5/c1-14(2)16-8-10-18(11-9-16)22-21(25)15(3)27-20(24)13-26-19-7-5-4-6-17(19)12-23/h4-12,14-15H,13H2,1-3H3,(H,22,25)/t15-/m1/s1