ethyl N-[8-[[4-(dicyclohexylsulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C33H46N4O6S2
InChI: InChI=1/C33H46N4O6S2/c1-4-43-33(40)35-31(39)29-27-19-20-36(22(2)3)21-28(27)44-32(29)34-30(38)23-15-17-26(18-16-23)45(41,42)37(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h15-18,22,24-25H,4-14,19-21H2,1-3H3,(H,34,38)(H,35,39,40)/f/h34-35H
InChIKey: InChIKey=AGPHPIODSGBHQP-YNDYHMGXCM
SMILES: CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5
Names:
ethyl N-[8-[[4-(dicyclohexylsulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4129343
PubChem ID 6061458
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