p-Nitrobenzyl alpha-[3-phenoxymethyl-7-oxo-4-thia-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-alpha-(1-methanesulfonylethylidene)acetate

HCID 53901974

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Grundinformationen

Standard-SMILES: CC(=C(C(=O)OCc1ccc([N+](=O)[O-])cc1)N1C(=O)C2N=C(COc3ccccc3)SC21)S(C)(=O)=O
InChIKey: HXSSGIWVWPBWCF-UHFFFAOYSA-N
Summenformel: C23H21N3O8S2
Durchschnittliche Molmasse: 531,6 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-6-yl]-alpha-(1-methanesulfonylethylidene)acetate
IUPAC: (4-nitrophenyl)methyl 3-methylsulfonyl-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate

Namen und Synonyme

SCHEMBL11281242HXSSGIWVWPBWCF-UHFFFAOYSA-Np-nitrobenzyl alpha-[3-phenoxymethyl-7-oxo-4-thia-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-alpha-(1-methanesulfonyl-ethylidene)acetatep-nitrobenzyl alpha-[3-phenoxymethyl-7-oxo-4-thia-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-alpha-(1-methanesulfonylethylidene)acetate