ethanoic acid; [2-methoxy-5-[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]phenyl]lead

Systemtic Name: ethanoic acid; [2-methoxy-5-[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]phenyl]lead Openeye Name: acetic acid; [5-[(2S)-2-(tert-butoxycarbonylamino)-3-methoxy-3-oxo-propyl]-2-methoxy-phenyl]lead CAS Name: acetic acid; [2-methoxy-5-[(2S)-3-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]phenyl]lead IUPAC Name: acetic acid; [2-methoxy-5-[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]phenyl]lead Traditional Name: acetic acid; [5-[(2S)-2-(tert-butoxycarbonylamino)-3-keto-3-methoxy-propyl]-2-methoxy-phenyl]lead Formula: C22H34NO11Pb MolecularWeight: 695.70546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)OC)[Pb])C(=O)OC

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C=C1)OC)[Pb])C(=O)OC

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);/t13-;;;;/m0..../s1