Methyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-methylsulfanylphenyl)acetyl]amino]-3-phenylbutanoyl]amino]-1,3-thiazole-4-carboxylate

HCID 87714152

Grundinformationen

Standard-SMILES: COC(=O)c1csc(NC(=O)C(NC(=O)C(NC(=O)OC(C)(C)C)c2ccc(SC)cc2)C(C)c2ccccc2)n1

HCID 87714152

Standard-SMILES: COC(=O)c1csc(NC(=O)C(NC(=O)C(NC(=O)OC(C)(C)C)c2ccc(SC)cc2)C(C)c2ccccc2)n1

InChIKey

LESVZCOQMAGRRW-UHFFFAOYSA-N

Summenformel

C29H34N4O6S2

Durchschnittliche Molmasse

598,7 g/mol

Monoisotopische Masse

598,19197716

Bevorzugter Name: Methyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-methylsulfanylphenyl)acetyl]amino]-3-phenylbutanoyl]amino]-1,3-thiazole-4-carboxylate
IUPAC: methyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-methylsulfanylphenyl)acetyl]amino]-3-phenylbutanoyl]amino]-1,3-thiazole-4-carboxylate

SCHEMBL4687049

HRID 175279als ProduktTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 2129952als EduktTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

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