propyl 9-[[4-[(10-propoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]benzoyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C34H40N2O6S2
InChI: InChI=1/C34H40N2O6S2/c1-3-19-41-33(39)27-23-11-7-5-9-13-25(23)43-31(27)35-29(37)21-15-17-22(18-16-21)30(38)36-32-28(34(40)42-20-4-2)24-12-8-6-10-14-26(24)44-32/h15-18H,3-14,19-20H2,1-2H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey: InChIKey=GKNMQTYYJJSDLO-QQYWGXKICM
SMILES: CCCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)OCCC
Names:
propyl 9-[[4-[(10-propoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]benzoyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4155315
PubChem ID 8367401
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