methyl (2S,3R)-3-[5-(3-methanoyl-4-phenylmethoxy-phenyl)-2-phenylmethoxy-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S,3R)-3-[5-(3-methanoyl-4-phenylmethoxy-phenyl)-2-phenylmethoxy-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2S,3R)-3-[2-benzyloxy-5-(4-benzyloxy-3-formyl-phenyl)phenyl]-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoate CAS Name: (2S,3R)-3-[5-(3-formyl-4-phenylmethoxyphenyl)-2-phenylmethoxyphenyl]-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-[5-(3-formyl-4-phenylmethoxyphenyl)-2-phenylmethoxyphenyl]-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S,3R)-3-[2-benzoxy-5-(4-benzoxy-3-formyl-phenyl)phenyl]-2-(tert-butoxycarbonylamino)-3-hydroxy-propionic acid methyl ester Formula: C36H37NO8 MolecularWeight: 611.68088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C(C1=C(C=CC(=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)C=O)OCC4=CC=CC=C4)O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]([C@@H](C1=C(C=CC(=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)C=O)OCC4=CC=CC=C4)O)C(=O)OC

InChI

InChI=1S/C36H37NO8/c1-36(2,3)45-35(41)37-32(34(40)42-4)33(39)29-20-27(16-18-31(29)44-23-25-13-9-6-10-14-25)26-15-17-30(28(19-26)21-38)43-22-24-11-7-5-8-12-24/h5-21,32-33,39H,22-23H2,1-4H3,(H,37,41)/t32-,33+/m0/s1