CAS RN 76335-62-1

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

CAS: 76335-62-1 Fórmula molecular: C17H22N2O3S Peso molecular (g/mol): 334.43 Sinónimo: (3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid,1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-1-(phenylmethyl)-, [3aS-(3aα,4β,6aα)]-,Thieno[3,4-d]imidazoline-4-valeric acid, 1-benzyltetrahydro-2-oxo- (7CI),5-[(3aS,4S,6aR)-3-Benzyl-2-oxohexahydrothieno[3,4-d]imidazol-4-yl]pentanoic Acid Nombre IUPAC: 5-[(3aR,6S,6aS)-3-bencil-2-oxo-3a,4,6,6a-tetrahidro-1H-thieno[3,4-d]imidazol-6-il]ácido pentanoico SMILES: OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2Cc3ccccc3

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Especificaciones

Sinónimo	(3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid,1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-1-(phenylmethyl)-, [3aS-(3aα,4β,6aα)]-,Thieno[3,4-d]imidazoline-4-valeric acid, 1-benzyltetrahydro-2-oxo- (7CI),5-[(3aS,4S,6aR)-3-Benzyl-2-oxohexahydrothieno[3,4-d]imidazol-4-yl]pentanoic Acid
Fórmula molecular	C17H22N2O3S
CAS	76335-62-1
Peso molecular (g/mol)	334.43
SMILES	OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2Cc3ccccc3
Nombre IUPAC	5-[(3aR,6S,6aS)-3-bencil-2-oxo-3a,4,6,6a-tetrahidro-1H-thieno[3,4-d]imidazol-6-il]ácido pentanoico

CAS RN 76335-62-1

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