Methyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate (HCID 12293966)

Grundinformationen

Standard-SMILES: C=C(C)C(C(=O)OC)N1C(=O)C(NC(=O)Cc2ccccc2)C1SSc1nc2ccccc2s1
InChIKey: BPGDEVGVEILHIX-UHFFFAOYSA-N
Summenformel: C24H23N3O4S3
Durchschnittliche Molmasse: 513,7 g/mol

Bevorzugter Name: Methyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate
IUPAC: methyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate

SCHEMBL10668439

HRID 121234als EduktTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 148036als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 148539als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 681936als EduktTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 956423als EduktValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1565299als EduktTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

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