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

Systemtic Name: N,1-bis(1-adamantyl)-2-[2-(furan-2-yl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-[2-(2-furyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-[2-(2-furanyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-[2-(furan-2-yl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-2-[2-(2-furyl)vinyl]-4-keto-azetidine-2-carboxamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C=CC8=CC=CO8

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4(CC(=O)N4C56CC7CC(C5)CC(C7)C6)C=CC8=CC=CO8

InChI

InChI=1S/C30H38N2O3/c33-26-18-30(4-3-25-2-1-5-35-25,32(26)29-15-22-9-23(16-29)11-24(10-22)17-29)27(34)31-28-12-19-6-20(13-28)8-21(7-19)14-28/h1-5,19-24H,6-18H2,(H,31,34)