ethyl 2,2,4,4-tetramethyl-8-[[2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-9-thia-3-azabicyclo[4.3.0]nona-7,10-diene-7-carboxylate
Molecular Formula:
C34H34N4O4S3
InChI: InChI=1/C34H34N4O4S3/c1-6-42-31(41)26-22-17-33(2,3)37-34(4,5)27(22)45-29(26)35-24(39)19-44-32-36-28-25(23(18-43-28)20-13-9-7-10-14-20)30(40)38(32)21-15-11-8-12-16-21/h7-16,18,37H,6,17,19H2,1-5H3,(H,35,39)/f/h35H
InChIKey: InChIKey=RZDBISPGJNQJKA-CSKMVECVCV
SMILES: CCOC(=O)C1=C(SC2=C1CC(NC2(C)C)(C)C)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6
Names:
ethyl 2,2,4,4-tetramethyl-8-[[2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-9-thia-3-azabicyclo[4.3.0]nona-7,10-diene-7-carboxylate
Registries:
PubChem CID 4847474
PubChem ID 9803806
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