(phenylmethyl) (2S)-3-(4-methanoylphenyl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-3-(4-methanoylphenyl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-3-(4-formylphenyl)propanoate CAS Name: (2S)-3-(4-formylphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(4-formylphenyl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-(4-formylphenyl)propionic acid benzyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c27-16-20-13-11-19(12-14-20)15-23(24(28)30-17-21-7-3-1-4-8-21)26-25(29)31-18-22-9-5-2-6-10-22/h1-14,16,23H,15,17-18H2,(H,26,29)/t23-/m0/s1