N,1-bis(1-adamantyl)-2-(furan-2-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1-adamantyl)-2-(furan-2-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-(2-furyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-(2-furanyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-(furan-2-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-2-(2-furyl)-4-keto-azetidine-2-carboxamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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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=CO8

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C8=CC=CO8

InChI

InChI=1S/C28H36N2O3/c31-24-16-28(23-2-1-3-33-23,30(24)27-13-20-7-21(14-27)9-22(8-20)15-27)25(32)29-26-10-17-4-18(11-26)6-19(5-17)12-26/h1-3,17-22H,4-16H2,(H,29,32)