[(2S)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [(1S)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [(1S)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO5/c1-19(32-25(29)17-16-24(28)21-10-6-3-7-11-21)26(30)27-22-12-14-23(15-13-22)31-18-20-8-4-2-5-9-20/h2-15,19H,16-18H2,1H3,(H,27,30)/t19-/m0/s1