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

Systemtic Name: (phenylmethyl) (2S)-3-(4-ethenylphenyl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-3-(4-vinylphenyl)propanoate CAS Name: (2S)-3-(4-ethenylphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(4-ethenylphenyl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-(4-vinylphenyl)propionic acid benzyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-2-20-13-15-21(16-14-20)17-24(25(28)30-18-22-9-5-3-6-10-22)27-26(29)31-19-23-11-7-4-8-12-23/h2-16,24H,1,17-19H2,(H,27,29)/t24-/m0/s1