UPCMLD00WMAL2-176
Molecular Formula:
C30H32N2O6
InChI: InChI=1/C30H32N2O6/c1-30(2,3)31-29(34)28(22-11-13-24-26(16-22)38-19-36-24)32(27(33)14-10-20-7-5-4-6-8-20)17-21-9-12-23-25(15-21)37-18-35-23/h4-9,11-13,15-16,28H,10,14,17-19H2,1-3H3,(H,31,34)/f/h31H
InChIKey: InChIKey=JILFWQXGQBCBDQ-VJSLDGLSCJ
SMILES: CC(C)(C)NC(=O)C(C1=CC2=C(C=C1)OCO2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CCC5=CC=CC=C5
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-[benzo[1,3]dioxol-5-yl-(tert-butylcarbamoyl)methyl]-3-phenyl-propanamide
UPCMLD00WMAL2-176
Registries:
PubChem CID 5461641
PubChem ID 8148756
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