ethyl 9-[2-[[4-methyl-5-[[(2-phenoxyacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C27H33N5O5S2
InChI: InChI=1/C27H33N5O5S2/c1-4-36-26(35)23-19-13-9-6-10-14-20(19)39-25(23)29-24(34)17(2)38-27-31-30-21(32(27)3)15-28-22(33)16-37-18-11-7-5-8-12-18/h5,7-8,11-12,17H,4,6,9-10,13-16H2,1-3H3,(H,28,33)(H,29,34)/f/h28-29H
InChIKey: InChIKey=FZZGHZDWLPLCKO-LKHHGCNMCW
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(C)SC3=NN=C(N3C)CNC(=O)COC4=CC=CC=C4
Names:
ethyl 9-[2-[[4-methyl-5-[[(2-phenoxyacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4138918
PubChem ID 6074320
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|