prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C27H21N3O9S
InChI: InChI=1/C27H21N3O9S/c1-3-10-39-26(34)24-14(2)28-27(40-24)29-21(15-4-7-17(8-5-15)30(35)36)20(23(32)25(29)33)22(31)16-6-9-18-19(13-16)38-12-11-37-18/h3-9,13,21,31H,1,10-12H2,2H3
InChIKey: InChIKey=MGMMMWICVYSDKU-UHFFFAOYAX
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)OCC=C
Names:
prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510615
PubChem ID 6635538
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