ethyl N-[4-acetyl-8-[[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]amino]7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C26H32N4O7S2
InChI: InChI=1/C26H32N4O7S2/c1-4-37-26(34)28-24(33)22-20-12-14-29(17(3)31)15-21(20)38-25(22)27-23(32)18-8-10-19(11-9-18)39(35,36)30-13-6-5-7-16(30)2/h8-11,16H,4-7,12-15H2,1-3H3,(H,27,32)(H,28,33,34)/f/h27-28H
InChIKey: InChIKey=KUCFFTVOFZYTCF-VEORKLDJCI
SMILES: CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C
Names:
ethyl N-[4-acetyl-8-[[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]amino]7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4141198
PubChem ID 6077311
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