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

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

Systemtic Name:methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-phenylmethoxy-3-(2-phenylmethoxyphenyl)phenyl]propanoate
Openeye Name:methyl (2S)-3-[4-benzyloxy-3-(2-benzyloxyphenyl)phenyl]-2-(tert-butoxycarbonylamino)propanoate
CAS Name:(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[4-phenylmethoxy-3-(2-phenylmethoxyphenyl)phenyl]propanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-phenylmethoxy-3-(2-phenylmethoxyphenyl)phenyl]propanoate
Traditional Name:(2S)-3-[4-benzoxy-3-(2-benzoxyphenyl)phenyl]-2-(tert-butoxycarbonylamino)propionic acid methyl ester
Formula: C35H37NO6
MolecularWeight: 567.67138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C35H37NO6/c1-35(2,3)42-34(38)36-30(33(37)39-4)22-27-19-20-32(41-24-26-15-9-6-10-16-26)29(21-27)28-17-11-12-18-31(28)40-23-25-13-7-5-8-14-25/h5-21,30H,22-24H2,1-4H3,(H,36,38)/t30-/m0/s1


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