prop-2-enyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-pyridin-4-yl-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C26H21N3O7S
InChI: InChI=1/C26H21N3O7S/c1-3-10-36-25(33)23-14(2)28-26(37-23)29-20(15-6-8-27-9-7-15)19(22(31)24(29)32)21(30)16-4-5-17-18(13-16)35-12-11-34-17/h3-9,13,20,30H,1,10-12H2,2H3
InChIKey: InChIKey=QMYMZDMJONOIEF-UHFFFAOYAS
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=NC=C5)C(=O)OCC=C
Names:
prop-2-enyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-pyridin-4-yl-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511171
PubChem ID 6636282
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