N'-[2-(1-cyclohexenyl)ethyl]-N-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)-1,3-oxazinan-2-yl]methyl]oxamide
Molecular Formula:
C23H31N3O7S
InChI: InChI=1/C23H31N3O7S/c27-22(24-10-9-17-5-2-1-3-6-17)23(28)25-16-21-26(11-4-12-33-21)34(29,30)18-7-8-19-20(15-18)32-14-13-31-19/h5,7-8,15,21H,1-4,6,9-14,16H2,(H,24,27)(H,25,28)/f/h24-25H
InChIKey: InChIKey=ATAWIUQVGXMLMB-XBXBPLPCCV
SMILES: C1CCC(=CC1)CCNC(=O)C(=O)NCC2N(CCCO2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
N'-[2-(1-cyclohexenyl)ethyl]-N-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)-1,3-oxazinan-2-yl]methyl]oxamide
Registries:
PubChem CID 4250434
PubChem ID 8399503
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