methyl (1E)-N-[methyl-[methyl-[4-[2-[4-[methyl-[methyl-[(E)-

methyl N-[methyl-[methyl-[4-[2-[4-[methyl-[methyl-(1-methylsulfanylethylideneamino)oxycarbonylamino]sulfanylcarbamoyl]oxyphenyl]propan-2-yl]phenoxy]carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate

Also Known As: methyl (1E)-N-[methyl-[methyl-[4-[2-[4-[methyl-[methyl-[(E)-|6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, (1-methylethylidene)di-4,1-phenylene ester

Molecular Formula	C29H38N6O8S4
Molecular Weight	726.1634 g/mol
LogP	7.5297
Topological Polar Surface Area	142.88 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	14
Rotatable Bonds	10
Exact Mass	726.1634
Monoisotopic Mass	726.1634
Heavy Atoms	47
Complexity	1350.1129

Chemical Identifiers

CAS Number	79006-76-1
SMILES	CC(=NOC(=O)N(C)SN(C)C(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC