ethyl N-[4-propan-2-yl-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:
C31H42N4O6S2
InChI: InChI=1/C31H42N4O6S2/c1-7-41-29(38)33-27(37)25-23-12-13-34(19(2)3)16-24(23)42-28(25)32-26(36)20-8-10-22(11-9-20)43(39,40)35-18-31(6)15-21(35)14-30(4,5)17-31/h8-11,19,21H,7,12-18H2,1-6H3,(H,32,36)(H,33,37,38)/f/h32-33H
InChIKey: InChIKey=HGNJJSJQINBIAW-MJHPXVFFCF
SMILES: CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC5(CC4CC(C5)(C)C)C
Names:
ethyl N-[4-propan-2-yl-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 4093311
PubChem ID 6013202
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