10-[[4-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-1,3-oxazol-2-yl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C30H34N4O6
InChI: InChI=1/C30H34N4O6/c1-4-30(2,3)21-6-8-24-23(14-21)34(28(35)18-37-24)16-27-31-22(17-38-27)29(36)33-11-9-32(10-12-33)15-20-5-7-25-26(13-20)40-19-39-25/h5-8,13-14,17H,4,9-12,15-16,18-19H2,1-3H3
InChIKey: InChIKey=SWFVGXLXALQYMR-UHFFFAOYAE
SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6
Names:
10-[[4-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-1,3-oxazol-2-yl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4136181
PubChem ID 6070648
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