N,1-bis(1-adamantyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1-adamantyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-[5-(2-fluorophenyl)-2-furyl]-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-[5-(2-fluorophenyl)-2-furanyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-2-[5-(2-fluorophenyl)-2-furyl]-4-keto-azetidine-2-carboxamide Formula: C34H39FN2O3 MolecularWeight: 542.683463

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CC=C(O8)C9=CC=CC=C9F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CC=C(O8)C9=CC=CC=C9F

InChI

InChI=1S/C34H39FN2O3/c35-27-4-2-1-3-26(27)28-5-6-29(40-28)34(31(39)36-32-13-20-7-21(14-32)9-22(8-20)15-32)19-30(38)37(34)33-16-23-10-24(17-33)12-25(11-23)18-33/h1-6,20-25H,7-19H2,(H,36,39)