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

Systemtic Name: methyl (2S)-3-[4-(4-ethanoylphenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: methyl (2S)-3-[4-(4-acetylphenoxy)phenyl]-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-3-[4-(4-acetylphenoxy)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[4-(4-acetylphenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-3-[4-(4-acetylphenoxy)phenyl]-2-(tert-butoxycarbonylamino)propionic acid methyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H27NO6/c1-15(25)17-8-12-19(13-9-17)29-18-10-6-16(7-11-18)14-20(21(26)28-5)24-22(27)30-23(2,3)4/h6-13,20H,14H2,1-5H3,(H,24,27)/t20-/m0/s1