methyl N-[4-benzyl-8-[[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoyl]amino]7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C34H40N4O6S2
InChI: InChI=1/C34H40N4O6S2/c1-33(2)16-24-17-34(3,20-33)21-38(24)46(42,43)25-12-10-23(11-13-25)29(39)35-31-28(30(40)36-32(41)44-4)26-14-15-37(19-27(26)45-31)18-22-8-6-5-7-9-22/h5-13,24H,14-21H2,1-4H3,(H,35,39)(H,36,40,41)/f/h35-36H
InChIKey: InChIKey=XFKQXPJJRDMLHU-QQYWGXKICG
SMILES: CC1(CC2CC(C1)(CN2S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CN(CC5)CC6=CC=CC=C6)C(=O)NC(=O)OC)C)C
Names:
methyl N-[4-benzyl-8-[[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoyl]amino]7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4461791
PubChem ID 6577692
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