[(1S)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(1S)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1S)-2-oxo-1,2-bis(p-tolyl)ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1S)-1,2-bis(4-methylphenyl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)C2=CC=C(C=C2)C)OC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C25H23NO5/c1-16-7-11-18(12-8-16)23(28)24(19-13-9-17(2)10-14-19)31-22(27)15-30-21-6-4-3-5-20(21)25(26)29/h3-14,24H,15H2,1-2H3,(H2,26,29)/t24-/m0/s1