(phenylmethyl) (2S)-3-(4-ethenylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-3-(4-ethenylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-3-(4-vinylphenyl)propanoate CAS Name: (2S)-3-(4-ethenylphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(4-ethenylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(4-vinylphenyl)propionic acid benzyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27NO4/c1-5-17-11-13-18(14-12-17)15-20(24-22(26)28-23(2,3)4)21(25)27-16-19-9-7-6-8-10-19/h5-14,20H,1,15-16H2,2-4H3,(H,24,26)/t20-/m0/s1