methyl (2S)-3-[3-[5-methanoyl-2,3-di(propan-2-yloxy)phenyl]-4-methoxy-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: methyl (2S)-3-[3-[5-methanoyl-2,3-di(propan-2-yloxy)phenyl]-4-methoxy-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-3-[3-(5-formyl-2,3-diisopropoxy-phenyl)-4-methoxy-phenyl]propanoate CAS Name: (2S)-3-[3-[5-formyl-2,3-di(propan-2-yloxy)phenyl]-4-methoxyphenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[3-[5-formyl-2,3-di(propan-2-yloxy)phenyl]-4-methoxyphenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-[3-(5-formyl-2,3-diisopropoxy-phenyl)-4-methoxy-phenyl]propionic acid methyl ester Formula: C29H39NO8 MolecularWeight: 529.62186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39NO8/c1-17(2)36-25-15-20(16-31)13-22(26(25)37-18(3)4)21-12-19(10-11-24(21)34-8)14-23(27(32)35-9)30-28(33)38-29(5,6)7/h10-13,15-18,23H,14H2,1-9H3,(H,30,33)/t23-/m0/s1