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

Systemtic Name: methyl (2S)-3-(4-methoxy-3-triacetyloxyplumbyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-3-(4-methoxy-3-triacetoxyplumbyl-phenyl)propanoate CAS Name: (2S)-3-(4-methoxy-3-triacetyloxyplumbylphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(4-methoxy-3-triacetyloxyplumbylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(4-methoxy-3-triacetoxyplumbyl-phenyl)propionic acid methyl ester Formula: C22H31NO11Pb MolecularWeight: 692.68164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Pb](C1=C(C=CC(=C1)CC(C(=O)OC)NC(=O)OC(C)(C)C)OC)(OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22NO5.3C2H4O2.Pb/c1-16(2,3)22-15(19)17-13(14(18)21-5)10-11-6-8-12(20-4)9-7-11;3*1-2(3)4;/h6-8,13H,10H2,1-5H3,(H,17,19);3*1H3,(H,3,4);/q;;;;+3/p-3/t13-;;;;/m0..../s1