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

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

Systemtic Name:methyl (2S)-3-[4-acetyloxy-3-(2-phenylmethoxyphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:methyl (2S)-3-[4-acetoxy-3-(2-benzyloxyphenyl)phenyl]-2-(tert-butoxycarbonylamino)propanoate
CAS Name:(2S)-3-[4-acetyloxy-3-(2-phenylmethoxyphenyl)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl (2S)-3-[4-acetyloxy-3-(2-phenylmethoxyphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:(2S)-3-[4-acetoxy-3-(2-benzoxyphenyl)phenyl]-2-(tert-butoxycarbonylamino)propionic acid methyl ester
Formula: C30H33NO7
MolecularWeight: 519.58552
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)OC)NC(=O)OC(C)(C)C)C2=CC=CC=C2OCC3=CC=CC=C3


Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C)C2=CC=CC=C2OCC3=CC=CC=C3


InChI

InChI=1S/C30H33NO7/c1-20(32)37-27-16-15-22(18-25(28(33)35-5)31-29(34)38-30(2,3)4)17-24(27)23-13-9-10-14-26(23)36-19-21-11-7-6-8-12-21/h6-17,25H,18-19H2,1-5H3,(H,31,34)/t25-/m0/s1


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