methyl (2S)-3-[4-(2-acetamidophenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: methyl (2S)-3-[4-(2-acetamidophenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: methyl (2S)-3-[4-(2-acetamidophenoxy)phenyl]-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-3-[4-(2-acetamidophenoxy)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[4-(2-acetamidophenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-3-[4-(2-acetamidophenoxy)phenyl]-2-(tert-butoxycarbonylamino)propionic acid methyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)CC(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H28N2O6/c1-15(26)24-18-8-6-7-9-20(18)30-17-12-10-16(11-13-17)14-19(21(27)29-5)25-22(28)31-23(2,3)4/h6-13,19H,14H2,1-5H3,(H,24,26)(H,25,28)/t19-/m0/s1