ethyl 9-[[2-[(10-ethoxycarbonyl-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:
C32H36N2O6S2
InChI: InChI=1/C32H36N2O6S2/c1-3-39-31(37)25-21-15-7-5-9-17-23(21)41-29(25)33-27(35)19-13-11-12-14-20(19)28(36)34-30-26(32(38)40-4-2)22-16-8-6-10-18-24(22)42-30/h11-14H,3-10,15-18H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey: InChIKey=VLCRHPDBDLSTFQ-UBXIPSODCI
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=CC=C3C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)OCC
Names:
ethyl 9-[[2-[(10-ethoxycarbonyl-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 4098114
PubChem ID 6019447
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