[(2R)-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] 2-(4-methylphenyl)carbonylbenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid [(2R)-1-oxo-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid [(1R)-2-keto-1-methyl-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O[C@H](C)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-17-13-15-21(16-14-17)24(28)22-11-7-8-12-23(22)26(30)31-19(3)25(29)27-18(2)20-9-5-4-6-10-20/h4-16,18-19H,1-3H3,(H,27,29)/t18-,19-/m1/s1