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

Systemtic Name: [(1S)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [(1S)-2-oxo-1,2-bis(p-tolyl)ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [(1S)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1S)-1,2-bis(4-methylphenyl)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [(1S)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)C2=CC=C(C=C2)C)OC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-18-8-12-21(13-9-18)25(30)26(22-14-10-19(2)11-15-22)31-24(29)17-27-23(28)16-20-6-4-3-5-7-20/h3-15,26H,16-17H2,1-2H3,(H,27,28)/t26-/m0/s1