(4-ethanoylphenyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (4-ethanoylphenyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4-acetylphenyl) (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (4-acetylphenyl) ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-18(27)21-12-14-22(15-13-21)31-24(28)23(16-19-8-4-2-5-9-19)26-25(29)30-17-20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3,(H,26,29)/t23-/m0/s1