CAS RN 179532-60-6

IUPAC Namn: —

Synonymer: —

Molekylvikt (g/mol): —

Molekylär sammansättning: —

InChi Key: —

SMILES: —

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High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel	C31H34N2O3S
Rekommenderad förvaring	+4°C
InChI formel	InChI=1S/C31H34N2O3S/c34-29(36-22-26-16-8-3-9-17-26)19-11-10-18-28-30-27(23-37-28)32(20-24-12-4-1-5-13-24)31(35)33(30)21-25-14-6-2-7-15-25/h1-9,12-17,27-28,30H,10-11,18-23H2/t27-,28-,30-/m0/s1
Formel vikt	514.229
IUPAC-namn	benzyl 5-[(3aS,4S,6aR)-1,3-dibenzyl-2-oxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoate
CAS	179532-60-6
LEDER	O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1N(Cc3ccccc3)C(=O)N2Cc4ccccc4)OCc5ccccc5
Molekylvikt (g/mol)	514.68
Synonym	(3aS,4S,6aR)-Hexahydro-2-oxo-1,3-bis(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Phenylmethyl Ester
Kemiskt namn eller material	[3aS-(3aalpha,4beta,6aalpha)]-Hexahydro-2-oxo-1,3-bis(phenylmethyl)-1H-Thieno[3,4-d]imidazole-4-pentanoic Acid Phenylmethyl Ester

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.