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

Systemtic Name: N,1-bis(1-adamantyl)-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1-adamantyl)-2-(4-dimethylaminophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1-adamantyl)-2-(4-dimethylaminophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1-adamantyl)-2-(4-dimethylaminophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1-adamantyl)-2-(4-dimethylaminophenyl)-4-keto-azetidine-2-carboxamide Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(CC(=O)N2C34CC5CC(C3)CC(C5)C4)C(=O)NC67CC8CC(C6)CC(C8)C7

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(CC(=O)N2C34CC5CC(C3)CC(C5)C4)C(=O)NC67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C32H43N3O2/c1-34(2)27-5-3-26(4-6-27)32(29(37)33-30-13-20-7-21(14-30)9-22(8-20)15-30)19-28(36)35(32)31-16-23-10-24(17-31)12-25(11-23)18-31/h3-6,20-25H,7-19H2,1-2H3,(H,33,37)