O=C(NC12CC3CC(CC(C3)C1)C2)N[C@H]1CC[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)CC1
Nom: ester
SMILES: O=C(NC12CC3CC(CC(C3)C1)C2)N[C@H]1CC[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)CC1

Supplementary Information

IUPAC: [4-(1-adamantylcarbamoylamino)cyclohexyl] 4-nitrobenzoate
InChIKey: DDFPXEKPTPXNHU-UHFFFAOYSA-N
Synonymes
SCHEMBL5580419DDFPXEKPTPXNHU-KSSCSKLYSA-Ntrans-4-nitro-benzoic acid 4-(3-tricyclo[3.3.1.13,7]decan-1-yl-ureido)-cyclohexyl ester
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