4-[[3-(1-adamantyl)-4-methoxy-phenyl]carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[3-(1-adamantyl)-4-methoxy-phenyl]carbonylamino]-2-oxidanyl-benzoate Openeye Name: 4-[[3-(1-adamantyl)-4-methoxy-benzoyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[[3-(1-adamantyl)-4-methoxyphenyl]-oxomethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[3-(1-adamantyl)-4-methoxybenzoyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[3-(1-adamantyl)-4-methoxy-benzoyl]amino]-2-hydroxy-benzoate Formula: C25H26NO5- MolecularWeight: 420.47764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H27NO5/c1-31-22-5-2-17(23(28)26-18-3-4-19(24(29)30)21(27)10-18)9-20(22)25-11-14-6-15(12-25)8-16(7-14)13-25/h2-5,9-10,14-16,27H,6-8,11-13H2,1H3,(H,26,28)(H,29,30)/p-1