[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] (2S)-2-benzamidopropanoate

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] (2S)-2-benzamidopropanoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid [(1R)-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)C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO4/c1-17-9-13-20(14-10-17)23(28)24(21-15-11-18(2)12-16-21)31-26(30)19(3)27-25(29)22-7-5-4-6-8-22/h4-16,19,24H,1-3H3,(H,27,29)/t19-,24+/m0/s1