p-Nitrobenzyl alpha-[3-phenoxymethyl-7-oxo-4-thia-2,6-diazabicyclo[3,2,0]hept-2-en-6yl]-alpha-methanesulfonyl-alpha-acetylacetate

HCID 12961193

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Grundinformationen

Standard-SMILES: CC(=O)C(C(=O)OCc1ccc([N+](=O)[O-])cc1)(N1C(=O)C2N=C(COc3ccccc3)SC21)S(C)(=O)=O
InChIKey: ODLVLQAQOIOALV-UHFFFAOYSA-N
Summenformel: C23H21N3O9S2
Durchschnittliche Molmasse: 547,6 g/mol

Namen und Bezeichner

Bevorzugter Name: p-Nitrobenzyl alpha-[3-phenoxymethyl-7-oxo-4-thia-2,6-diazabicyclo[3,2,0]hept-2-en-6yl]-alpha-methanesulfonyl-alpha-acetylacetate
IUPAC: (4-nitrophenyl)methyl 2-methylsulfonyl-3-oxo-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]butanoate

Namen und Synonyme

SCHEMBL11520912ODLVLQAQOIOALV-UHFFFAOYSA-Np-nitrobenzyl alpha -[3-phenoxymethyl-7-oxo-4-thia-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-alpha-methanesulfonyl-alpha-acetylacetatep-nitrobenzyl alpha-[3-phenoxymethyl-7-oxo-4-thia-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-alpha-methanesulfonyl-alpha-acetylacetatep-nitrobenzyl alpha-[3-phenoxymethyl-7-oxo-4-thia-2,6-diazabicyclo[3,2,0]hept-2-en-6yl]-alpha-methanesulfonyl-alpha-acetylacetate