propyl 9-[[6-[(10-propoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]pyridine-3-carbonyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C33H39N3O6S2
InChI: InChI=1/C33H39N3O6S2/c1-3-17-41-32(39)26-21-11-7-5-9-13-24(21)43-30(26)35-28(37)20-15-16-23(34-19-20)29(38)36-31-27(33(40)42-18-4-2)22-12-8-6-10-14-25(22)44-31/h15-16,19H,3-14,17-18H2,1-2H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey: InChIKey=QWLMNYPYGMPZMR-QQYWGXKICW
SMILES: CCCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)OCCC
Names:
propyl 9-[[6-[(10-propoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]pyridine-3-carbonyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4163535
PubChem ID 8370422
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