NSC87681
Molecular Formula:
C29H37NO7
InChI: InChI=1/C29H37NO7/c1-6-37-27(36)18-7-9-19(10-8-18)30(17-31)12-11-20(25-21(32)13-28(2,3)14-22(25)33)26-23(34)15-29(4,5)16-24(26)35/h7-10,17,20,25-26H,6,11-16H2,1-5H3
InChIKey: InChIKey=MUGYLLUVBCWSJG-UHFFFAOYAW
SMILES: CCOC(=O)C1=CC=C(C=C1)N(CCC(C2C(=O)CC(CC2=O)(C)C)C3C(=O)CC(CC3=O)(C)C)C=O
Names:
ethyl 4-[3,3-bis(4,4-dimethyl-2,6-dioxo-cyclohexyl)propyl-formyl-amino]benzoate
NSC87681
6859-37-6
Registries:
PubChem CID 258590
PubChem ID 124321
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